N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-11-4-6-15(7-5-11)22(20,21)18-17-10-13-8-14(9-16)19(3)12(13)2/h4-8,10,18H,1-3H3/b17-10-