4-methyl-3-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C14H17N5O4S MolecularWeight: 351.38088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=C(N(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4S/c1-9-5-6-12(7-14(9)19(20)21)24(22,23)17-15-8-13-10(2)16-18(4)11(13)3/h5-8,17H,1-4H3/b15-8-