2-[6-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C18H14ClN2O8S- MolecularWeight: 453.83036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C18H15ClN2O8S/c19-11-6-15-16(28-4-3-27-15)7-12(11)20-30(25,26)10-1-2-14-13(5-10)21(8-18(23)24)17(22)9-29-14/h1-2,5-7,20H,3-4,8-9H2,(H,23,24)/p-1