3-[(2-ethyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[(2-ethyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(2-ethyl-3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H19F3N2O5S2 MolecularWeight: 488.50047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O5S2/c1-2-16-19(27)25-15-11-14(7-8-17(15)31-16)32(28,29)10-9-18(26)24-12-3-5-13(6-4-12)30-20(21,22)23/h3-8,11,16H,2,9-10H2,1H3,(H,24,26)(H,25,27)