3-methyl-5-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-methyl-5-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-methyl-5-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-methyl-5-(4-methylphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-5-(4-methylphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-methyl-5-(p-tolyl)-2-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(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C

InChI

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