3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)OCC(=O)N2

InChI

InChI=1S/C19H17F3N2O5S/c1-11-7-14-15(29-10-18(26)24-14)9-16(11)30(27,28)6-5-17(25)23-13-4-2-3-12(8-13)19(20,21)22/h2-4,7-9H,5-6,10H2,1H3,(H,23,25)(H,24,26)