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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(3,4-dimethoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]-N-phenyl-benzenesulfonamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N3O4S/c1-35-28-17-16-22(19-29(28)36-2)27-20-26(30-32(27)24-13-7-4-8-14-24)21-10-9-15-25(18-21)37(33,34)31-23-11-5-3-6-12-23/h3-19,27,31H,20H2,1-2H3