4-chloranyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S/c1-16-7-9-17(10-8-16)21-15-22(26(24-21)19-5-3-2-4-6-19)25-29(27,28)20-13-11-18(23)12-14-20/h2-15,25H,1H3