4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3,5-bis(4-methoxyphenyl)-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)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)OC

InChI

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