N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzenesulfonamide CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C

InChI

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