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

Systemtic Name: 4-[4-chloranyl-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-chloro-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-chloro-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-chloro-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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