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

Systemtic Name: N-(1-methylpyridin-4-ylidene)benzenesulfonamide Openeye Name: N-(1-methyl-4-pyridylidene)benzenesulfonamide CAS Name: N-(1-methyl-4-pyridinylidene)benzenesulfonamide IUPAC Name: N-(1-methylpyridin-4-ylidene)benzenesulfonamide Traditional Name: N-(1-methyl-4-pyridylidene)benzenesulfonamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NS(=O)(=O)C2=CC=CC=C2)C=C1

Isomeric SMILES

CN1C=CC(=NS(=O)(=O)C2=CC=CC=C2)C=C1

InChI

InChI=1S/C12H12N2O2S/c1-14-9-7-11(8-10-14)13-17(15,16)12-5-3-2-4-6-12/h2-10H,1H3