N-(3-ethanoylphenyl)-4-fluoranyl-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(3-ethanoylphenyl)-4-fluoranyl-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3-acetylphenyl)-4-fluoro-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3-acetylphenyl)-4-fluoro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3-acetylphenyl)-4-fluoro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3-acetylphenyl)-4-fluoro-N'-tosyl-benzamidine Formula: C22H19FN2O3S MolecularWeight: 410.461263

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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)F)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3S/c1-15-6-12-21(13-7-15)29(27,28)25-22(17-8-10-19(23)11-9-17)24-20-5-3-4-18(14-20)16(2)26/h3-14H,1-2H3,(H,24,25)