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

Systemtic Name: 3-[3-(3,4-dichlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[3-(3,4-dichlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenyl-benzenesulfonamide CAS Name: 3-[3-(3,4-dichlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[3-(3,4-dichlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-N-phenylbenzenesulfonamide Traditional Name: 3-[5-(3,4-dichlorophenyl)-1-phenyl-2-pyrazolin-3-yl]-N-phenyl-benzenesulfonamide Formula: C27H21Cl2N3O2S MolecularWeight: 522.44554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H21Cl2N3O2S/c28-24-15-14-20(17-25(24)29)27-18-26(30-32(27)22-11-5-2-6-12-22)19-8-7-13-23(16-19)35(33,34)31-21-9-3-1-4-10-21/h1-17,27,31H,18H2