N'-(4-methylphenyl)sulfonyl-N-[2,3,5-tris(bromanyl)-4-oxidanyl-phenyl]benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[2,3,5-tris(bromanyl)-4-oxidanyl-phenyl]benzenecarboximidamide Openeye Name: N'-(p-tolylsulfonyl)-N-(2,3,5-tribromo-4-hydroxy-phenyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-(2,3,5-tribromo-4-hydroxyphenyl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(2,3,5-tribromo-4-hydroxyphenyl)benzenecarboximidamide Traditional Name: N'-tosyl-N-(2,3,5-tribromo-4-hydroxy-phenyl)benzamidine Formula: C20H15Br3N2O3S MolecularWeight: 603.1217

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC(=C(C(=C3Br)Br)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=CC(=C(C(=C3Br)Br)O)Br

InChI

InChI=1S/C20H15Br3N2O3S/c1-12-7-9-14(10-8-12)29(27,28)25-20(13-5-3-2-4-6-13)24-16-11-15(21)19(26)18(23)17(16)22/h2-11,26H,1H3,(H,24,25)