4-[(phenylmethylidene)amino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(phenylmethylidene)amino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(phenylmethylene)amino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(benzalamino)-N-(3-pyridyl)benzenesulfonamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c22-24(23,21-17-7-4-12-19-14-17)18-10-8-16(9-11-18)20-13-15-5-2-1-3-6-15/h1-14,21H