4-methoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzenesulfonamide Openeye Name: 4-methoxy-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzenesulfonamide CAS Name: 4-methoxy-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzenesulfonamide Traditional Name: 4-methoxy-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c1-25-16-10-12-17(13-11-16)26(23,24)22-21-19(15-7-3-2-4-8-15)18-9-5-6-14-20-18/h2-14,22H,1H3/b21-19+