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

Systemtic Name: (3R)-N-[(2-chlorophenyl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(2-chlorophenyl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(2-chlorophenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(2-chlorophenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-(2-chlorobenzyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C16H15ClN2O3S/c1-10-13-8-12(6-7-15(13)19-16(10)20)23(21,22)18-9-11-4-2-3-5-14(11)17/h2-8,10,18H,9H2,1H3,(H,19,20)/t10-/m1/s1