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

Systemtic Name: 2-methyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-(1-methyl-3-pyrazolyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-(1-methylpyrazol-3-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-(1-methylpyrazol-3-yl)-5-nitro-benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C11H12N4O4S/c1-8-3-4-9(15(16)17)7-10(8)20(18,19)13-11-5-6-14(2)12-11/h3-7H,1-2H3,(H,12,13)