4-(1-azanylethyl)-N-(2-sulfamoylethyl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(2-sulfamoylethyl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(2-sulfamoylethyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(2-sulfamoylethyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(2-sulfamoylethyl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(2-sulfamoylethyl)benzenesulfonamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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