2-[6-[[4-methoxy-3-(methylsulfonylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[4-methoxy-3-(methylsulfonylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3-(methanesulfonamido)-4-methoxy-phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[3-(methanesulfonamido)-4-methoxyphenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[3-(methanesulfonamido)-4-methoxyphenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[3-(methanesulfonamido)-4-methoxy-phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C18H18N3O9S2- MolecularWeight: 484.48022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O9S2/c1-29-15-5-3-11(7-13(15)20-31(2,25)26)19-32(27,28)12-4-6-16-14(8-12)21(9-18(23)24)17(22)10-30-16/h3-8,19-20H,9-10H2,1-2H3,(H,23,24)/p-1