N'-(phenylsulfonyl)-N-[2,3,5-tris(bromanyl)-4-oxidanyl-phenyl]benzenecarboximidamide

Systemtic Name: N'-(phenylsulfonyl)-N-[2,3,5-tris(bromanyl)-4-oxidanyl-phenyl]benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2,3,5-tribromo-4-hydroxy-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2,3,5-tribromo-4-hydroxyphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2,3,5-tribromo-4-hydroxyphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2,3,5-tribromo-4-hydroxy-phenyl)benzamidine Formula: C19H13Br3N2O3S MolecularWeight: 589.09512

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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(=C3Br)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NC3=CC(=C(C(=C3Br)Br)O)Br

InChI

InChI=1S/C19H13Br3N2O3S/c20-14-11-15(16(21)17(22)18(14)25)23-19(12-7-3-1-4-8-12)24-28(26,27)13-9-5-2-6-10-13/h1-11,25H,(H,23,24)