(3S)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1-(4-bromophenyl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3=CC=C(C=C3)Br)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-10-15-9-14(7-8-16(15)19-17(10)21)24(22,23)20-11(2)12-3-5-13(18)6-4-12/h3-11,20H,1-2H3,(H,19,21)/t10-,11+/m0/s1