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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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