4-methyl-N-[(4-methylphenyl)-oxidanylidene-prop-1-ynyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-oxidanylidene-prop-1-ynyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-prop-1-ynyl-(p-tolyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)-oxo-prop-1-ynyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-oxo-prop-1-ynyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-prop-1-ynyl-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC#CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC#C[S@](=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H17NO3S2/c1-4-13-22(19,16-9-5-14(2)6-10-16)18-23(20,21)17-11-7-15(3)8-12-17/h5-12H,1-3H3/t22-/m0/s1