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

Systemtic Name: N-[4-(2-ethylsulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-ethylsulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(2-ethylsulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2-ethylsulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(1-esyl-5-phenyl-2-pyrazolin-3-yl)phenyl]benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-2-31(27,28)26-23(19-9-5-3-6-10-19)17-22(24-26)18-13-15-20(16-14-18)25-32(29,30)21-11-7-4-8-12-21/h3-16,23,25H,2,17H2,1H3