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

Systemtic Name: 2-[6-[[4-(cyanomethoxy)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[[4-(cyanomethoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[[4-(cyanomethoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[[4-(cyanomethoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[[4-(cyanomethoxy)phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C18H15N3O7S MolecularWeight: 417.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC#N)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC#N)CC(=O)O

InChI

InChI=1S/C18H15N3O7S/c19-7-8-27-13-3-1-12(2-4-13)20-29(25,26)14-5-6-16-15(9-14)21(10-18(23)24)17(22)11-28-16/h1-6,9,20H,8,10-11H2,(H,23,24)