1-ethanoyl-N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[keto-methyl-(p-tolyl)persulfuranylidene]indoline-5-sulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)(=O)C

InChI

InChI=1S/C18H20N2O4S2/c1-13-4-6-16(7-5-13)25(3,22)19-26(23,24)17-8-9-18-15(12-17)10-11-20(18)14(2)21/h4-9,12H,10-11H2,1-3H3/t25-/m1/s1