4-ethanoyl-6-methyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-6-methyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(F)(F)F)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(F)(F)F)OCCN2C(=O)C

InChI

InChI=1S/C18H17F3N2O4S/c1-11-9-15-16(27-8-7-23(15)12(2)24)10-17(11)28(25,26)22-14-6-4-3-5-13(14)18(19,20)21/h3-6,9-10,22H,7-8H2,1-2H3