2-[6-[[2-(N-methyl-C-oxidanidyl-carbonimidoyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[2-(N-methyl-C-oxidanidyl-carbonimidoyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[2-(N-methyl-C-oxido-carbonimidoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[2-[methylimino(oxido)methyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[2-(N-methyl-C-oxidocarbonimidoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[2-(N-methyl-C-oxido-carbonimidoyl)phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C18H15N3O7S-2 MolecularWeight: 417.3926

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])[O-]

Isomeric SMILES

CN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])[O-]

InChI

InChI=1S/C18H17N3O7S/c1-19-18(25)12-4-2-3-5-13(12)20-29(26,27)11-6-7-15-14(8-11)21(9-17(23)24)16(22)10-28-15/h2-8,20H,9-10H2,1H3,(H,19,25)(H,23,24)/p-2