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

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C19H17F3N2O5S2 MolecularWeight: 474.47389

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H17F3N2O5S2/c1-11(8-17(25)23-12-2-4-13(5-3-12)29-19(20,21)22)31(27,28)14-6-7-16-15(9-14)24-18(26)10-30-16/h2-7,9,11H,8,10H2,1H3,(H,23,25)(H,24,26)