N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-methylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-methylsulfonyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-3-methylsulfonylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-methylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-mesyl-benzamide Formula: C18H13ClF3N3O3S MolecularWeight: 443.82733

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O3S/c1-29(27,28)14-4-2-3-11(9-14)17(26)24-15-10-23-25(16(15)18(20,21)22)13-7-5-12(19)6-8-13/h2-10H,1H3,(H,24,26)