2-[6-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[2-(2-hydroxyethylamino)-5-nitrophenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[2-(2-hydroxyethylamino)-5-nitrophenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C18H17N4O9S- MolecularWeight: 465.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO)CC(=O)[O-]

InChI

InChI=1S/C18H18N4O9S/c23-6-5-19-13-3-1-11(22(27)28)7-14(13)20-32(29,30)12-2-4-16-15(8-12)21(9-18(25)26)17(24)10-31-16/h1-4,7-8,19-20,23H,5-6,9-10H2,(H,25,26)/p-1