2-(4-azanylnaphthalen-1-yl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide

Systemtic Name: 2-(4-azanylnaphthalen-1-yl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide Openeye Name: 2-(4-amino-1-naphthyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide CAS Name: 2-(4-amino-1-naphthalenyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide IUPAC Name: 2-(4-aminonaphthalen-1-yl)-2-hydroxy-N-(1-hydroxy-2-sulfamoylethyl)ethanesulfonamide Traditional Name: 2-(4-amino-1-naphthyl)-2-hydroxy-N-(1-hydroxy-2-sulfamoyl-ethyl)ethanesulfonamide Formula: C14H19N3O6S2 MolecularWeight: 389.44716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N)C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N)C(CS(=O)(=O)NC(CS(=O)(=O)N)O)O

InChI

InChI=1S/C14H19N3O6S2/c15-12-6-5-11(9-3-1-2-4-10(9)12)13(18)7-25(22,23)17-14(19)8-24(16,20)21/h1-6,13-14,17-19H,7-8,15H2,(H2,16,20,21)