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

Systemtic Name: 4-[5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-12-2-4-13(5-3-12)16-10-11-18-19(16)14-6-8-15(9-7-14)22(17,20)21/h2-11H,1H3,(H2,17,20,21)