2-[2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolyl]ethyl]amino]acetate IUPAC Name: 2-[[2-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-yl]acetyl]amino]acetate Formula: C13H13N4O6S2- MolecularWeight: 385.39552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NCC(=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NCC(=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H14N4O6S2/c14-25(22,23)8-3-1-7(2-4-8)16-13-17-12(21)9(24-13)5-10(18)15-6-11(19)20/h1-4,9H,5-6H2,(H,15,18)(H,19,20)(H2,14,22,23)(H,16,17,21)/p-1