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

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N'-(4-bromophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(3,5-dichloro-4-hydroxy-phenyl)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(3,5-dichloro-4-hydroxyphenyl)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(3,5-dichloro-4-hydroxyphenyl)benzenecarboximidamide Traditional Name: N'-brosyl-N-(3,5-dichloro-4-hydroxy-phenyl)benzamidine Formula: C19H13BrCl2N2O3S MolecularWeight: 500.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Br)NC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrCl2N2O3S/c20-13-6-8-15(9-7-13)28(26,27)24-19(12-4-2-1-3-5-12)23-14-10-16(21)18(25)17(22)11-14/h1-11,25H,(H,23,24)