4-methyl-N-[(4-methylphenyl)imino-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)imino-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(p-tolylimino-$l^{4}-sulfanylidene)benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)imino-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)imino-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: 4-methyl-N-(p-tolyliminosulfuranylidene)benzenesulfonamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S2/c1-11-3-7-13(8-4-11)15-19-16-20(17,18)14-9-5-12(2)6-10-14/h3-10H,1-2H3