3-[1-(2-sulfamoylethylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(2-sulfamoylethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(2-sulfamoylethylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(2-sulfamoylethylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2-sulfamoylethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(2-sulfamoylethylamino)ethyl]benzenesulfonamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCS(=O)(=O)N

InChI

InChI=1S/C10H17N3O4S2/c1-8(13-5-6-18(11,14)15)9-3-2-4-10(7-9)19(12,16)17/h2-4,7-8,13H,5-6H2,1H3,(H2,11,14,15)(H2,12,16,17)