4-[(4-methoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(p-anisylideneamino)-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c1-25-17-9-5-15(6-10-17)14-21-16-7-11-18(12-8-16)26(23,24)22-19-4-2-3-13-20-19/h2-14H,1H3,(H,20,22)