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

Systemtic Name: 4-chloranyl-N-[4-[3-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(3,4-dimethoxyphenyl)-2-pyrazolin-3-yl]phenyl]-4-chloro-benzenesulfonamide Formula: C25H24ClN3O5S MolecularWeight: 513.99316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24ClN3O5S/c1-16(30)29-23(18-6-13-24(33-2)25(14-18)34-3)15-22(27-29)17-4-9-20(10-5-17)28-35(31,32)21-11-7-19(26)8-12-21/h4-14,23,28H,15H2,1-3H3