N-[2,5-bis(chloranyl)phenyl]-N-(6-bromanylhexan-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-N-(6-bromanylhexan-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-bromo-1-methyl-pentyl)-4-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide CAS Name: N-(6-bromohexan-2-yl)-4-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide IUPAC Name: N-(6-bromohexan-2-yl)-4-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide Traditional Name: N-(5-bromo-1-methyl-pentyl)-4-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide Formula: C18H19BrCl3NO2S MolecularWeight: 499.67696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCBr)N(C1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCCCBr)N(C1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19BrCl3NO2S/c1-13(4-2-3-11-19)23(18-12-15(21)7-10-17(18)22)26(24,25)16-8-5-14(20)6-9-16/h5-10,12-13H,2-4,11H2,1H3