2-azanyl-N-[2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-(5-chloro-2,4-disulfamoyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-(5-chloro-2,4-disulfamoylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(5-chloro-2,4-disulfamoylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-(5-chloro-2,4-disulfamoyl-anilino)-2-keto-ethyl]acetamide Formula: C10H14ClN5O6S2 MolecularWeight: 399.83106

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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)CNC(=O)CN

Isomeric SMILES

C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)NC(=O)CNC(=O)CN

InChI

InChI=1S/C10H14ClN5O6S2/c11-5-1-6(16-10(18)4-15-9(17)3-12)8(24(14,21)22)2-7(5)23(13,19)20/h1-2H,3-4,12H2,(H,15,17)(H,16,18)(H2,13,19,20)(H2,14,21,22)