4-phenyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide

Systemtic Name: 4-phenyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide Openeye Name: 4-phenyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide CAS Name: 4-phenyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylbenzamide IUPAC Name: 4-phenyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylbenzamide Traditional Name: 4-phenyl-N-[4-[5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]phenyl]sulfonyl-benzamide Formula: C29H22F3N3O3S MolecularWeight: 549.56349

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22F3N3O3S/c30-29(31,32)27-19-26(22-9-5-2-6-10-22)35(33-27)24-15-17-25(18-16-24)39(37,38)34-28(36)23-13-11-21(12-14-23)20-7-3-1-4-8-20/h1-18,26H,19H2,(H,34,36)