6-methyl-3-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-methyl-3-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-methyl-3-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-methyl-3-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-methyl-3-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-6-methyl-N-[4-(trifluoromethoxy)phenyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H13F3N2O5S MolecularWeight: 402.34503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O5S/c1-9-6-12-13(25-8-15(22)20-12)7-14(9)27(23,24)21-10-2-4-11(5-3-10)26-16(17,18)19/h2-7,21H,8H2,1H3,(H,20,22)