1-(phenylsulfonyl)-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(4-sulfamoylphenyl)indoline-5-carboxamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O5S2/c22-30(26,27)18-9-7-17(8-10-18)23-21(25)16-6-11-20-15(14-16)12-13-24(20)31(28,29)19-4-2-1-3-5-19/h1-11,14H,12-13H2,(H,23,25)(H2,22,26,27)