N-(2-azanyl-4-methyl-pentyl)-2,5-bis(chloranyl)-3,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,5-bis(chloranyl)-3,6-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2,5-dichloro-3,6-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,5-dichloro-3,6-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,5-dichloro-3,6-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2,5-dichloro-3,6-dimethyl-benzenesulfonamide Formula: C14H22Cl2N2O2S MolecularWeight: 353.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)S(=O)(=O)NCC(CC(C)C)N)C)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)S(=O)(=O)NCC(CC(C)C)N)C)Cl

InChI

InChI=1S/C14H22Cl2N2O2S/c1-8(2)5-11(17)7-18-21(19,20)14-10(4)12(15)6-9(3)13(14)16/h6,8,11,18H,5,7,17H2,1-4H3