N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(N=C2C)C

InChI

InChI=1S/C13H16N4O2S/c1-10-4-6-13(7-5-10)20(18,19)16-14-8-12-9-17(3)15-11(12)2/h4-9,16H,1-3H3/b14-8+