N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OCC#N

InChI

InChI=1S/C16H15N3O4S/c1-22-16-11-13(7-8-15(16)23-10-9-17)12-18-19-24(20,21)14-5-3-2-4-6-14/h2-8,11-12,19H,10H2,1H3/b18-12-