N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-3-keto-N-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H18F2N2O6S MolecularWeight: 428.407126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC(F)F)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC(F)F)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H18F2N2O6S/c1-22(9-11-3-5-15(26-2)16(7-11)28-18(19)20)29(24,25)12-4-6-14-13(8-12)21-17(23)10-27-14/h3-8,18H,9-10H2,1-2H3,(H,21,23)