4-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N-(3-chloro-4-fluoro-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N-(3-chloro-4-fluorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N-(3-chloro-4-fluorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N-(3-chloro-4-fluoro-phenyl)-N'-tosyl-benzamidine Formula: C20H15Cl2FN2O2S MolecularWeight: 437.314703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H15Cl2FN2O2S/c1-13-2-9-17(10-3-13)28(26,27)25-20(14-4-6-15(21)7-5-14)24-16-8-11-19(23)18(22)12-16/h2-12H,1H3,(H,24,25)