Mrv1652306031608522D          

 21 22  0  0  0  0            999 V2000
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717   -4.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467   -2.9980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -3.7125    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  3  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 11  4  2  0  0  0  0
 11  8  1  0  0  0  0
 12  7  2  0  0  0  0
 12 11  1  0  0  0  0
 14  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  2  0  0  0  0
 20  2  1  0  0  0  0
 20 13  1  0  0  0  0
 21 10  1  0  0  0  0
 21 17  1  0  0  0  0
 21 18  2  0  0  0  0
 21 19  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM045154

> <DATABASE_NAME>
chemdb

> <SMILES>
CCOC(=O)NC1=CC=C2C(O)=CC(=CC2=C1)S(O)(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C13H13NO6S/c1-2-20-13(16)14-9-3-4-11-8(5-9)6-10(7-12(11)15)21(17,18)19/h3-7,15H,2H2,1H3,(H,14,16)(H,17,18,19)

> <INCHI_KEY>
JIHHLANXRPMYTR-UHFFFAOYSA-N

> <FORMULA>
C13H13NO6S

> <MOLECULAR_WEIGHT>
311.31

> <EXACT_MASS>
311.046358317

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
34

> <JCHEM_AVERAGE_POLARIZABILITY>
30.294109914924633

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
7-[(ethoxycarbonyl)amino]-4-hydroxynaphthalene-2-sulfonic acid

> <ALOGPS_LOGP>
0.31

> <JCHEM_LOGP>
0.07979084752207848

> <ALOGPS_LOGS>
-3.16

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.61205314452763

> <JCHEM_PKA_STRONGEST_ACIDIC>
-2.188403512683659

> <JCHEM_PKA_STRONGEST_BASIC>
-1.0268794156581444

> <JCHEM_POLAR_SURFACE_AREA>
112.92999999999999

> <JCHEM_REFRACTIVITY>
76.3468

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.14e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7-[(ethoxycarbonyl)amino]-4-hydroxynaphthalene-2-sulfonic acid

> <JCHEM_VEBER_RULE>
0

> <NAME>
7-[(ethoxycarbonyl)amino]-4-hydroxynaphthalene-2-sulfonic acid

$$$$