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

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H15F3N2O6S MolecularWeight: 444.38171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O6S/c19-18(20,21)29-12-3-1-11(2-4-12)22-16(24)7-8-30(26,27)13-5-6-15-14(9-13)23-17(25)10-28-15/h1-6,9H,7-8,10H2,(H,22,24)(H,23,25)