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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(4-carbamoylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C21H16F3N3O4S MolecularWeight: 463.42965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N3O4S/c22-21(23,24)14-4-3-5-16(12-14)32(30,31)27-18-7-2-1-6-17(18)20(29)26-15-10-8-13(9-11-15)19(25)28/h1-12,27H,(H2,25,28)(H,26,29)