N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-18(2)14-10-8-13(9-11-14)12-16-17-21(19,20)15-6-4-3-5-7-15/h3-12,17H,1-2H3/b16-12-