2-(4-azanyl-2-bromanyl-5-chloranyl-phenyl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide

Systemtic Name: 2-(4-azanyl-2-bromanyl-5-chloranyl-phenyl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide Openeye Name: 2-(4-amino-2-bromo-5-chloro-phenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide CAS Name: 2-(4-amino-2-bromo-5-chlorophenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide IUPAC Name: 2-(4-amino-2-bromo-5-chlorophenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide Traditional Name: 2-(4-amino-2-bromo-5-chloro-phenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide Formula: C10H15BrClN3O6S2 MolecularWeight: 452.7296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)N)Br)C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O

Isomeric SMILES

C1=C(C(=CC(=C1Cl)N)Br)C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O

InChI

InChI=1S/C10H15BrClN3O6S2/c11-6-2-8(13)7(12)1-5(6)9(16)3-23(20,21)15-10(17)4-22(14,18)19/h1-2,9-10,15-17H,3-4,13H2,(H2,14,18,19)