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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3-chloro-4-fluorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N'-tosyl-benzamidine Formula: C20H16ClFN2O2S MolecularWeight: 402.869643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O2S/c1-14-7-10-17(11-8-14)27(25,26)24-20(15-5-3-2-4-6-15)23-16-9-12-19(22)18(21)13-16/h2-13H,1H3,(H,23,24)