2-[6-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-[(6-chloranyl-1,3-benzodioxol-5-yl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[(6-chloro-1,3-benzodioxol-5-yl)sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C17H13ClN2O8S MolecularWeight: 440.81172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4)CC(=O)O

InChI

InChI=1S/C17H13ClN2O8S/c18-10-4-14-15(28-8-27-14)5-11(10)19-29(24,25)9-1-2-13-12(3-9)20(6-17(22)23)16(21)7-26-13/h1-5,19H,6-8H2,(H,22,23)