N-(4-chlorophenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)-2-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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