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

Systemtic Name: 2-[6-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[3-keto-6-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetic acid Formula: C21H21N3O8S MolecularWeight: 475.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O)N4CCCC4=O

InChI

InChI=1S/C21H21N3O8S/c1-31-18-9-13(4-6-15(18)23-8-2-3-19(23)25)22-33(29,30)14-5-7-17-16(10-14)24(11-21(27)28)20(26)12-32-17/h4-7,9-10,22H,2-3,8,11-12H2,1H3,(H,27,28)