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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H17N3O4S/c1-2-23-15-7-9-17(10-8-15)25(21,22)20-19-13-14-3-5-16(6-4-14)24-12-11-18/h3-10,13,20H,2,12H2,1H3/b19-13-