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

Systemtic Name: 4-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-5-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O2S/c1-11-10-16(12-2-8-15(9-3-12)23(18,21)22)19-20(11)14-6-4-13(17)5-7-14/h2-10H,1H3,(H2,18,21,22)