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

Systemtic Name: N'-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-3-fluoranyl-4-methyl-benzenecarboximidamide Openeye Name: N'-(3-chloro-4-fluoro-phenyl)sulfonyl-3-fluoro-4-methyl-benzamidine CAS Name: N'-(3-chloro-4-fluorophenyl)sulfonyl-3-fluoro-4-methylbenzenecarboximidamide IUPAC Name: N'-(3-chloro-4-fluorophenyl)sulfonyl-3-fluoro-4-methylbenzenecarboximidamide Traditional Name: N'-(3-chloro-4-fluoro-phenyl)sulfonyl-3-fluoro-4-methyl-benzamidine Formula: C14H11ClF2N2O2S MolecularWeight: 344.764146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NS(=O)(=O)C2=CC(=C(C=C2)F)Cl)N)F

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClF2N2O2S/c1-8-2-3-9(6-13(8)17)14(18)19-22(20,21)10-4-5-12(16)11(15)7-10/h2-7H,1H3,(H2,18,19)