N-[(S)-(4-bromophenyl)-[(3S)-3-methyl-2-oxidanylidene-1H-indol-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-(4-bromophenyl)-[(3S)-3-methyl-2-oxidanylidene-1H-indol-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-(4-bromophenyl)-[(3S)-3-methyl-2-oxo-indolin-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-(4-bromophenyl)-[(3S)-3-methyl-2-oxo-1H-indol-3-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-(4-bromophenyl)-[(3S)-3-methyl-2-oxo-1H-indol-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-(4-bromophenyl)-[(3S)-2-keto-3-methyl-indolin-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Br)C3(C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=C(C=C2)Br)[C@@]3(C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H21BrN2O3S/c1-15-7-13-18(14-8-15)30(28,29)26-21(16-9-11-17(24)12-10-16)23(2)19-5-3-4-6-20(19)25-22(23)27/h3-14,21,26H,1-2H3,(H,25,27)/t21-,23-/m0/s1