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

Systemtic Name: N-(4-azanylbutan-2-yl)-4-chloranyl-N-(5-chloranyl-2-fluoranyl-phenyl)benzenesulfonamide Openeye Name: N-(3-amino-1-methyl-propyl)-4-chloro-N-(5-chloro-2-fluoro-phenyl)benzenesulfonamide CAS Name: N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide IUPAC Name: N-(4-aminobutan-2-yl)-4-chloro-N-(5-chloro-2-fluorophenyl)benzenesulfonamide Traditional Name: N-(3-amino-1-methyl-propyl)-4-chloro-N-(5-chloro-2-fluoro-phenyl)benzenesulfonamide Formula: C16H17Cl2FN2O2S MolecularWeight: 391.287783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2FN2O2S/c1-11(8-9-20)21(16-10-13(18)4-7-15(16)19)24(22,23)14-5-2-12(17)3-6-14/h2-7,10-11H,8-9,20H2,1H3