2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide CAS Name: 2-(4-amino-3,5-dichlorophenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide Formula: C10H15Cl2N3O6S2 MolecularWeight: 408.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Cl)C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O

InChI

InChI=1S/C10H15Cl2N3O6S2/c11-6-1-5(2-7(12)10(6)13)8(16)3-23(20,21)15-9(17)4-22(14,18)19/h1-2,8-9,15-17H,3-4,13H2,(H2,14,18,19)