4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzenesulfonamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N4O4S/c1-7-5-8(2)14(13-7)10-4-3-9(20(12,18)19)6-11(10)15(16)17/h3-6H,1-2H3,(H2,12,18,19)