N-[(E)-(4-cyanophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]benzenesulfonamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c15-10-12-6-8-13(9-7-12)11-16-17-20(18,19)14-4-2-1-3-5-14/h1-9,11,17H/b16-11+