(NE)-4-methyl-N-[1-(4-methylphenyl)sulfonylpyridin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[1-(4-methylphenyl)sulfonylpyridin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[1-(p-tolylsulfonyl)-2-pyridylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[1-(4-methylphenyl)sulfonyl-2-pyridinylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[1-(4-methylphenyl)sulfonylpyridin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(1-tosyl-2-pyridylidene)benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=CN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O4S2/c1-15-6-10-17(11-7-15)26(22,23)20-19-5-3-4-14-21(19)27(24,25)18-12-8-16(2)9-13-18/h3-14H,1-2H3/b20-19+