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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-28-18-13-11-17(12-14-18)21-15-19(16-7-3-2-4-8-16)24-25(21)20-9-5-6-10-22(20)29(23,26)27/h2-14,21H,15H2,1H3,(H2,23,26,27)