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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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