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

Systemtic Name: 4-[3-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(3-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-17-8-4-7-16(13-17)21-14-20(15-5-2-1-3-6-15)24-25(21)18-9-11-19(12-10-18)28(23,26)27/h1-13,21H,14H2,(H2,23,26,27)