N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O4S/c18-17(19,20)11-4-7-16(25)23(9-11)10-15(24)21-13-2-1-3-14(8-13)28(26,27)22-12-5-6-12/h1-4,7-9,12,22H,5-6,10H2,(H,21,24)