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

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H17F3N2O5S2 MolecularWeight: 474.47389

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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