N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-N'-tosyl-benzamidine Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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(=C3)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-7-9-16(10-8-13)28(26,27)24-20(14-5-3-2-4-6-14)23-15-11-17(21)19(25)18(22)12-15/h2-12,25H,1H3,(H,23,24)