N-(2,5-dimethylpyrazol-3-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N4O5S/c1-7-5-11(14(2)12-7)13-21(19,20)8-3-4-10(16)9(6-8)15(17)18/h3-6,13,16H,1-2H3