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

Systemtic Name: 2-[6-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[[4-(2-amino-2-oxo-ethoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[[4-(2-amino-2-oxoethoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[[4-(2-amino-2-oxoethoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[[4-(2-amino-2-keto-ethoxy)phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C18H17N3O8S MolecularWeight: 435.40788

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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(=O)N)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O8S/c19-16(22)9-28-12-3-1-11(2-4-12)20-30(26,27)13-5-6-15-14(7-13)21(8-18(24)25)17(23)10-29-15/h1-7,20H,8-10H2,(H2,19,22)(H,24,25)