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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3,5-dibromo-4-hydroxy-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3,5-dibromo-4-hydroxyphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3,5-dibromo-4-hydroxyphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3,5-dibromo-4-hydroxy-phenyl)benzamidine Formula: C19H14Br2N2O3S MolecularWeight: 510.19906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O3S/c20-16-11-14(12-17(21)18(16)24)22-19(13-7-3-1-4-8-13)23-27(25,26)15-9-5-2-6-10-15/h1-12,24H,(H,22,23)