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

Systemtic Name: 4-[1-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-methyl-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-methyl-4-(p-tolyl)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=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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