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

Systemtic Name: N-[4-chloranyl-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[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=NN2NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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