N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-nitro-benzenesulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-nitro-benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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