2-[6-[[2-(2-methoxyethylcarbamoyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-[[2-(2-methoxyethylcarbamoyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[[2-(2-methoxyethylcarbamoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[[2-[(2-methoxyethylamino)-oxomethyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[[2-(2-methoxyethylcarbamoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[3-keto-6-[[2-(2-methoxyethylcarbamoyl)phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetic acid Formula: C20H21N3O8S MolecularWeight: 463.46104

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O

InChI

InChI=1S/C20H21N3O8S/c1-30-9-8-21-20(27)14-4-2-3-5-15(14)22-32(28,29)13-6-7-17-16(10-13)23(11-19(25)26)18(24)12-31-17/h2-7,10,22H,8-9,11-12H2,1H3,(H,21,27)(H,25,26)