N-[3,5-bis(chloranyl)-2,6-dimethyl-4-oxidanyl-phenyl]-N'-(4-bromophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)-2,6-dimethyl-4-oxidanyl-phenyl]-N'-(4-bromophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(3,5-dichloro-4-hydroxy-2,6-dimethyl-phenyl)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(3,5-dichloro-4-hydroxy-2,6-dimethylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(3,5-dichloro-4-hydroxy-2,6-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-brosyl-N-(3,5-dichloro-4-hydroxy-2,6-dimethyl-phenyl)benzamidine Formula: C21H17BrCl2N2O3S MolecularWeight: 528.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)O)Cl)C)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)O)Cl)C)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C21H17BrCl2N2O3S/c1-12-17(23)20(27)18(24)13(2)19(12)25-21(14-6-4-3-5-7-14)26-30(28,29)16-10-8-15(22)9-11-16/h3-11,27H,1-2H3,(H,25,26)