2,3-dimethyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide Openeye Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-N-(1-methyl-3-pyrazolyl)-5-nitrobenzenesulfonamide IUPAC Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-5-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4S/c1-8-6-10(16(17)18)7-11(9(8)2)21(19,20)14-12-4-5-15(3)13-12/h4-7H,1-3H3,(H,13,14)