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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-N'-tosyl-benzamidine Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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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)Br)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3S/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)