1-(2-chlorophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-chlorobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-chlorobenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-chlorobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-19(2)24(22,23)13-7-8-16-12(11-13)9-10-20(16)17(21)14-5-3-4-6-15(14)18/h3-8,11H,9-10H2,1-2H3