N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C16H18N4O2S/c1-11-5-6-12(2)16(7-11)23(21,22)19-18-10-14-8-15(9-17)20(4)13(14)3/h5-8,10,19H,1-4H3/b18-10-