3-azanyl-2,6-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(2-sulfamoylethyl)benzenesulfonamide Formula: C10H17N3O4S2 MolecularWeight: 307.38968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCCS(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C10H17N3O4S2/c1-7-3-4-9(11)8(2)10(7)19(16,17)13-5-6-18(12,14)15/h3-4,13H,5-6,11H2,1-2H3,(H2,12,14,15)