3-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClN3O2S/c1-15-4-5-18(12-16(15)2)19-13-21(17-6-8-20(24)9-7-17)23(27-11-3-10-26-27)22(14-19)30(25,28)29/h3-14H,1-2H3,(H2,25,28,29)