N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4S/c1-14(2,3)12-8-13(16-15-12)17-23(21,22)9-10-6-4-5-7-11(10)18(19)20/h4-8H,9H2,1-3H3,(H2,15,16,17)