2-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 2-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O4S/c1-11-3-6-13(7-4-11)15-10-17(19-18-15)20-26(24,25)16-9-14(21(22)23)8-5-12(16)2/h3-10H,1-2H3,(H2,18,19,20)