4-chloranyl-N-(4-ethanoylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(4-ethanoylphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-acetylphenyl)-4-chloro-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-acetylphenyl)-4-chloro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N'-tosyl-benzamidine Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-15-3-13-21(14-4-15)29(27,28)25-22(18-5-9-19(23)10-6-18)24-20-11-7-17(8-12-20)16(2)26/h3-14H,1-2H3,(H,24,25)