(3S)-N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-N-[[4-(methylthio)phenyl]methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N,3-dimethyl-N-[4-(methylthio)benzyl]indoline-5-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)SC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)SC)NC1=O

InChI

InChI=1S/C18H20N2O3S2/c1-12-16-10-15(8-9-17(16)19-18(12)21)25(22,23)20(2)11-13-4-6-14(24-3)7-5-13/h4-10,12H,11H2,1-3H3,(H,19,21)/t12-/m0/s1