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2-[[2-oxidanylidene-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]ethanoic acid

2-[[2-oxidanylidene-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]ethanoic acid

Systemtic Name:2-[[2-oxidanylidene-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]ethanoic acid
Openeye Name:2-[[2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]acetic acid
CAS Name:2-[[2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]acetic acid
IUPAC Name:2-[[2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]acetic acid
Traditional Name:2-[[2-keto-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]acetic acid
Formula: C11H12N4O5S2
MolecularWeight: 344.36678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNCC(=O)O)SC(=N2)S(=O)(=O)N


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNCC(=O)O)SC(=N2)S(=O)(=O)N


InChI

InChI=1S/C11H12N4O5S2/c12-22(19,20)11-15-7-2-1-6(3-8(7)21-11)14-9(16)4-13-5-10(17)18/h1-3,13H,4-5H2,(H,14,16)(H,17,18)(H2,12,19,20)


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