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

Systemtic Name: 4-chloranyl-N-[4-[3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(4-dimethylaminophenyl)-2-pyrazolin-3-yl]phenyl]-4-chloro-benzenesulfonamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C25H25ClN4O3S/c1-17(31)30-25(19-6-12-22(13-7-19)29(2)3)16-24(27-30)18-4-10-21(11-5-18)28-34(32,33)23-14-8-20(26)9-15-23/h4-15,25,28H,16H2,1-3H3