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

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)indoline-5-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11(20)19-9-8-12-10-15(6-7-16(12)19)23(21,22)18-14-4-2-13(17)3-5-14/h2-7,10,18H,8-9H2,1H3