4-[5-(2,4-dimethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-(2,4-dimethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-(2,4-dimethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-(2,4-dimethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-(2,4-dimethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(2,4-dimethoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C23H23N3O4S/c1-29-18-10-13-20(23(14-18)30-2)21-15-22(16-6-4-3-5-7-16)26(25-21)17-8-11-19(12-9-17)31(24,27)28/h3-14,22H,15H2,1-2H3,(H2,24,27,28)