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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenesulfonamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenesulfonamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4S/c1-7-6-10(12-11-7)13-19(17,18)9-5-3-2-4-8(9)14(15)16/h2-6H,1H3,(H2,11,12,13)