4-methyl-N-(1-methylpyridin-2-ylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methylpyridin-2-ylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(1-methyl-2-pyridylidene)benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-2-pyridinylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-methylpyridin-2-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(1-methyl-2-pyridylidene)benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2C

InChI

InChI=1S/C13H14N2O2S/c1-11-6-8-12(9-7-11)18(16,17)14-13-5-3-4-10-15(13)2/h3-10H,1-2H3