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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-phenyl-2-pyrazolin-3-yl)-N-veratryl-benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H24ClN3O4S/c1-31-22-13-8-18(16-23(22)32-2)17-28(33(29,30)21-11-9-19(25)10-12-21)24-14-15-27(26-24)20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3