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

Systemtic Name: 4-ethanoyl-2-methyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)C

InChI

InChI=1S/C18H17F3N2O5S/c1-11-10-23(12(2)24)16-9-15(7-8-17(16)27-11)29(25,26)22-13-3-5-14(6-4-13)28-18(19,20)21/h3-9,11,22H,10H2,1-2H3