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

Systemtic Name: 4-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3O2S/c1-12-3-7-14(8-4-12)16-11-17(19-18-16)20-23(21,22)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H2,18,19,20)