1-methyl-2-oxidanylidene-N-[2-(propylamino)-5-sulfamoyl-phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-(propylamino)-5-sulfamoyl-phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-(propylamino)-5-sulfamoyl-phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[2-(propylamino)-5-sulfamoylphenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[2-(propylamino)-5-sulfamoylphenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-(propylamino)-5-sulfamoyl-phenyl]indoline-5-sulfonamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H22N4O5S2/c1-3-8-20-15-6-4-13(28(19,24)25)11-16(15)21-29(26,27)14-5-7-17-12(9-14)10-18(23)22(17)2/h4-7,9,11,20-21H,3,8,10H2,1-2H3,(H2,19,24,25)