4-[[(1Z)-4,4-dicyano-3-(dimethylamino)buta-1,3-dienyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(1Z)-4,4-dicyano-3-(dimethylamino)buta-1,3-dienyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(1Z)-4,4-dicyano-3-(dimethylamino)buta-1,3-dienyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(1Z)-4,4-dicyano-3-(dimethylamino)buta-1,3-dienyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(1Z)-4,4-dicyano-3-(dimethylamino)buta-1,3-dienyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(1Z)-4,4-dicyano-3-(dimethylamino)buta-1,3-dienyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C(=C(C#N)C#N)/C=C\NC1=CC=C(C=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N5O2S/c1-20(2)16(13(11-17)12-18)9-10-19-14-5-7-15(8-6-14)24(22,23)21(3)4/h5-10,19H,1-4H3/b10-9-