4-methoxy-3-nitro-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[1-(1-pyrazolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-nitro-benzenesulfonamide Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5S/c1-10(9-16-7-3-6-14-16)15-23(20,21)11-4-5-13(22-2)12(8-11)17(18)19/h3-8,10,15H,9H2,1-2H3