4-{8-[(3-methoxyphenyl)sulfamoyl]-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-4-yl}benzoic acid

Compound number:
MolPort-003-817-718
IUPAC:
4-{8-[(3-methoxyphenyl)sulfamoyl]-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-4-yl}benzoic acid
IUPAC traditional:
4-{8-[(3-methoxyphenyl)sulfamoyl]-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-4-yl}benzoic acid
SMILES:
COc1cccc(NS(=O)(=O)c2ccc3NC(C4CC=CC4c3c2)c2ccc(cc2)C(O)=O)c1 |c:19|
InChI key:
SOAFFYNTNJRBTG-UHFFFAOYSA-N
Molecular formula:
C26H24N2O5S
Molecular weight: 476.55
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Compound Identifiers
Compound number: MolPort-003-817-718

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000869708
ZINC000000972009
ZINC000006088772
ZINC000006088773
ZINC000006088774
ZINC000013151544
ZINC000013151545
ZINC000169294233
4-{8-(3-methoxyanilino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopentacquinolin-4-yl}benzoic acid
4-{8-[(3-methoxyanilino)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid

InChI
InChI: 1S/C26H24N2O5S/c1-33-19-5-2-4-18(14-19)28-34(31,32)20-12-13-24-23(15-20)21-6-3-7-22(21)25(27-24)16-8-10-17(11-9-16)26(29)30/h2-6,8-15,21-22,25,27-28H,7H2,1H3,(H,29,30)
InChI key: SOAFFYNTNJRBTG-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C26H24N2O5S
Molecular weight: 476.55

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2019 MolPort, v3.16, release date 11-09-2019 16:00 (+0200). All rights reserved.
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