N-(2-azanyl-4-methyl-pentyl)-2,4,6-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,4,6-tris(chloranyl)benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2,4,6-trichloro-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,4,6-trichlorobenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,4,6-trichlorobenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2,4,6-trichloro-benzenesulfonamide Formula: C12H17Cl3N2O2S MolecularWeight: 359.69958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=C(C=C(C=C1Cl)Cl)Cl)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=C(C=C(C=C1Cl)Cl)Cl)N

InChI

InChI=1S/C12H17Cl3N2O2S/c1-7(2)3-9(16)6-17-20(18,19)12-10(14)4-8(13)5-11(12)15/h4-5,7,9,17H,3,6,16H2,1-2H3