4-[(2-methoxyphenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(2-methoxyphenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(2-methoxyphenyl)methyleneamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(2-methoxyphenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2-methoxyphenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(o-anisylideneamino)-N-(3-pyridyl)benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

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