N-(2-azanyl-4-methyl-pentyl)-3-bromanyl-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-3-bromanyl-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-3-bromo-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-3-bromo-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-3-bromo-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-3-bromo-5-chloro-2-methoxy-benzenesulfonamide Formula: C13H20BrClN2O3S MolecularWeight: 399.7315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC(=CC(=C1OC)Br)Cl)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC(=CC(=C1OC)Br)Cl)N

InChI

InChI=1S/C13H20BrClN2O3S/c1-8(2)4-10(16)7-17-21(18,19)12-6-9(15)5-11(14)13(12)20-3/h5-6,8,10,17H,4,7,16H2,1-3H3