N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-2-22-15-7-9-16(10-8-15)23(20,21)19-18-12-14-5-3-13(11-17)4-6-14/h3-10,12,19H,2H2,1H3/b18-12-