4-chloranyl-5-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-5-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-chloro-5-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-chloro-5-(4-methylphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-chloro-5-(4-methylphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-chloro-5-(p-tolyl)-2-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=CC(=C(C=C2Cl)N3C=CC=N3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2Cl)N3C=CC=N3)S(=O)(=O)N

InChI

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