2-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 2-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 2-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 2-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 2-methyl-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]

InChI

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