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6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoyl-cyclohexa-1,3-diene-1-carboxylic acid

6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoyl-cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name:6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoyl-cyclohexa-1,3-diene-1-carboxylic acid
Openeye Name:6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoyl-cyclohexa-1,3-diene-1-carboxylic acid
CAS Name:6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoyl-1-cyclohexa-1,3-dienecarboxylic acid
IUPAC Name:6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoylcyclohexa-1,3-diene-1-carboxylic acid
Traditional Name:6-(3,4-dichlorophenyl)-6-(1H-isoindol-5-ylamino)-3-sulfamoyl-cyclohexa-1,3-diene-1-carboxylic acid
Formula: C21H17Cl2N3O4S
MolecularWeight: 478.34838
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1(C2=CC(=C(C=C2)Cl)Cl)NC3=CC4=C(CN=C4)C=C3)C(=O)O)S(=O)(=O)N


Isomeric SMILES

C1C=C(C=C(C1(C2=CC(=C(C=C2)Cl)Cl)NC3=CC4=C(CN=C4)C=C3)C(=O)O)S(=O)(=O)N


InChI

InChI=1S/C21H17Cl2N3O4S/c22-18-4-2-14(8-19(18)23)21(26-15-3-1-12-10-25-11-13(12)7-15)6-5-16(31(24,29)30)9-17(21)20(27)28/h1-5,7-9,11,26H,6,10H2,(H,27,28)(H2,24,29,30)


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