(3S)-3-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-benzyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-benzyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-benzyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H16N2O3S/c1-11-14-9-13(7-8-15(14)18-16(11)19)22(20,21)17-10-12-5-3-2-4-6-12/h2-9,11,17H,10H2,1H3,(H,18,19)/t11-/m0/s1