362664 <common-name>N,n-bis[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]-1-hydroxy-5-(methanesulfonamido)-4-[(4-methoxy-2-morpholin-4-ylsulfonylphenyl)diazenyl]naphthalene-2-sulfonamide</common-name> <description>N,n-bis[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]-1-hydroxy-5-(methanesulfonamido)-4-[(4-methoxy-2-morpholin-4-ylsulfonylphenyl)diazenyl]naphthalene-2-sulfonamide is a compound with the formula C86H137N9O15S7. With an average molecular weight of 1,762 g/mol, N,n-bis[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]-1-hydroxy-5-(methanesulfonamido)-4-[(4-methoxy-2-morpholin-4-ylsulfonylphenyl)diazenyl]naphthalene-2-sulfonamide is a heavy molecule.</description> <cas>212335-63-2</cas> <pubchem-id>136056729</pubchem-id> <chemical-formula>C86H137N9O15S7</chemical-formula> <weight>1761.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T12:01:55Z</created-at> <updated-at type="dateTime">2026-09-01T12:01:55Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCCCCCCCCCCCN1CC(SC1C2=C(C=CC(=C2)S(=O)(=O)NCCCN(CCCNS(=O)(=O)C3=CC(=C(C=C3)O)C4N(CC(S4)(C)C)CCCCCCCCCCCCCCCCCC)S(=O)(=O)C5=C(C6=C(C(=CC=C6)NS(=O)(=O)C)C(=C5)N=NC7=C(C=C(C=C7)OC)S(=O)(=O)N8CCOCC8)O)O)(C)C</moldb-smiles> <moldb-formula>C86H137N9O15S7</moldb-formula> <moldb-inchi>InChI=1S/C86H137N9O15S7/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-54-92-66-85(3,4)111-83(92)72-63-69(47-50-77(72)96)114(101,102)87-52-42-56-94(57-43-53-88-115(103,104)70-48-51-78(97)73(64-70)84-93(67-86(5,6)112-84)55-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2)117(107,108)80-65-76(81-71(82(80)98)44-41-45-75(81)91-113(8,99)100)90-89-74-49-46-68(109-7)62-79(74)116(105,106)95-58-60-110-61-59-95/h41,44-51,62-65,83-84,87-88,91,96-98H,9-40,42-43,52-61,66-67H2,1-8H3</moldb-inchi> <moldb-inchikey>MSJJWOIJNGQTGM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1759.827913</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>23</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM358557</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N,n-bis[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]-1-hydroxy-5-(methanesulfonamido)-4-[(4-methoxy-2-morpholin-4-ylsulfonylphenyl)diazenyl]naphthalene-2-sulfonamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthalene sulfonic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312725</sync-id> <structure-inchikey>MSJJWOIJNGQTGM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint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structure-fingerprint> 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