4-[(4-methylphenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(4-methylphenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(p-tolylmethyleneamino)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(4-methylphenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-methylphenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(4-methylbenzylidene)amino]-N-(3-pyridyl)benzenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-15-4-6-16(7-5-15)13-21-17-8-10-19(11-9-17)25(23,24)22-18-3-2-12-20-14-18/h2-14,22H,1H3