2-[[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl]amino]acetic acid Formula: C10H12ClN3O5S MolecularWeight: 321.73738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CNCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)CNCC(=O)O

InChI

InChI=1S/C10H12ClN3O5S/c11-7-3-6(20(12,18)19)1-2-8(7)14-9(15)4-13-5-10(16)17/h1-3,13H,4-5H2,(H,14,15)(H,16,17)(H2,12,18,19)