(3S)-N-[(4-chlorophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(4-chlorobenzyl)-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C17H17ClN2O3S/c1-11-15-9-14(7-8-16(15)19-17(11)21)24(22,23)20(2)10-12-3-5-13(18)6-4-12/h3-9,11H,10H2,1-2H3,(H,19,21)/t11-/m0/s1