N-[(S)-[(3S)-5-bromanyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-[(3S)-5-bromanyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-[(3S)-5-bromo-3-methyl-2-oxo-indolin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-[(3S)-5-bromo-3-methyl-2-oxo-1H-indol-3-yl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-[(3S)-5-bromo-3-methyl-2-oxo-1H-indol-3-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-[(3S)-5-bromo-2-keto-3-methyl-indolin-3-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3(C4=C(C=CC(=C4)Br)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@@]3(C4=C(C=CC(=C4)Br)NC3=O)C

InChI

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