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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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