4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H16ClF3N2O4S MolecularWeight: 484.87595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O4S/c1-31-19-5-3-2-4-18(19)26-20(28)13-6-8-14(9-7-13)27-32(29,30)15-10-11-17(22)16(12-15)21(23,24)25/h2-12,27H,1H3,(H,26,28)