N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N2O4S MolecularWeight: 386.34563

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O4S/c1-9-15(22)20-13-8-11(4-7-14(13)25-9)21-26(23,24)12-5-2-10(3-6-12)16(17,18)19/h2-9,21H,1H3,(H,20,22)