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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

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