4-(3-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-sulfonamide

Systemtic Name: 4-(3-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-sulfonamide Openeye Name: 4-(3-chlorophenyl)-N-(p-tolyl)-1H-pyrazole-5-sulfonamide CAS Name: 4-(3-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-sulfonamide IUPAC Name: 4-(3-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazole-5-sulfonamide Traditional Name: 4-(3-chlorophenyl)-N-(p-tolyl)-1H-pyrazole-5-sulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=NN2)C3=CC(=CC=C3)Cl

InChI

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