N-(5-azanylpentan-2-yl)-4-chloranyl-N-(5-chloranyl-2-fluoranyl-phenyl)benzenesulfonamide

Systemtic Name: N-(5-azanylpentan-2-yl)-4-chloranyl-N-(5-chloranyl-2-fluoranyl-phenyl)benzenesulfonamide Openeye Name: N-(4-amino-1-methyl-butyl)-4-chloro-N-(5-chloro-2-fluoro-phenyl)benzenesulfonamide CAS Name: N-(5-aminopentan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide IUPAC Name: N-(5-aminopentan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide Traditional Name: N-(4-amino-1-methyl-butyl)-4-chloro-N-(5-chloro-2-fluoro-phenyl)benzenesulfonamide Formula: C17H19Cl2FN2O2S MolecularWeight: 405.314363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)N(C1=C(C=CC(=C1)Cl)F)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCCN)N(C1=C(C=CC(=C1)Cl)F)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19Cl2FN2O2S/c1-12(3-2-10-21)22(17-11-14(19)6-9-16(17)20)25(23,24)15-7-4-13(18)5-8-15/h4-9,11-12H,2-3,10,21H2,1H3