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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]

InChI

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