2-[[2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(5-chloro-2,4-disulfamoyl-anilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(5-chloro-2,4-disulfamoylanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(5-chloro-2,4-disulfamoylanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-(5-chloro-2,4-disulfamoyl-anilino)-2-keto-ethyl]amino]acetic acid Formula: C10H13ClN4O7S2 MolecularWeight: 400.81582

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)NC(=O)CNCC(=O)O

Isomeric SMILES

C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)NC(=O)CNCC(=O)O

InChI

InChI=1S/C10H13ClN4O7S2/c11-5-1-6(15-9(16)3-14-4-10(17)18)8(24(13,21)22)2-7(5)23(12,19)20/h1-2,14H,3-4H2,(H,15,16)(H,17,18)(H2,12,19,20)(H2,13,21,22)