N3-(2-azanyl-4-methyl-pentyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-azanyl-4-methyl-pentyl)benzene-1,3-disulfonamide Openeye Name: N3-(2-amino-4-methyl-pentyl)benzene-1,3-disulfonamide CAS Name: N3-(2-amino-4-methylpentyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-amino-4-methylpentyl)benzene-1,3-disulfonamide Traditional Name: N'-(2-amino-4-methyl-pentyl)benzene-1,3-disulfonamide Formula: C12H21N3O4S2 MolecularWeight: 335.44284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O4S2/c1-9(2)6-10(13)8-15-21(18,19)12-5-3-4-11(7-12)20(14,16)17/h3-5,7,9-10,15H,6,8,13H2,1-2H3,(H2,14,16,17)