3,4-dimethyl-5-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid

Systemtic Name: 3,4-dimethyl-5-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid Openeye Name: 3,4-dimethyl-5-(5-sulfamoylindolin-1-yl)sulfonyl-benzoic acid CAS Name: 3,4-dimethyl-5-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid IUPAC Name: 3,4-dimethyl-5-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid Traditional Name: 3,4-dimethyl-5-(5-sulfamoylindolin-1-yl)sulfonyl-benzoic acid Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H18N2O6S2/c1-10-7-13(17(20)21)9-16(11(10)2)27(24,25)19-6-5-12-8-14(26(18,22)23)3-4-15(12)19/h3-4,7-9H,5-6H2,1-2H3,(H,20,21)(H2,18,22,23)