N-(2-azanyl-4-methyl-pentyl)-5-chloranyl-2-cyano-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-5-chloranyl-2-cyano-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-5-chloro-2-cyano-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-5-chloro-2-cyanobenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-5-chloro-2-cyanobenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-5-chloro-2-cyano-benzenesulfonamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2S/c1-9(2)5-12(16)8-17-20(18,19)13-6-11(14)4-3-10(13)7-15/h3-4,6,9,12,17H,5,8,16H2,1-2H3