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

Systemtic Name: 5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)OC

InChI

InChI=1S/C23H20ClN3O4S/c1-30-20-9-6-16(13-21(20)31-2)19-12-17(15-4-7-18(24)8-5-15)14-22(32(25,28)29)23(19)27-11-3-10-26-27/h3-14H,1-2H3,(H2,25,28,29)