N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-12(14-9-7-13(11-16)8-10-14)17-18-21(19,20)15-5-3-2-4-6-15/h2-10,18H,1H3/b17-12+