N-[1-[2-(2-hydroxyphenyl)-3-iodanyl-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-(2-hydroxyphenyl)-3-iodanyl-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-iodo-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[4-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-iodophenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-iodophenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[4-besyl-2-(2-hydroxyphenyl)-3-iodo-phenyl]-3-keto-propyl]formamide Formula: C22H18INO5S MolecularWeight: 535.35149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)C3=CC=CC=C3O)I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)C3=CC=CC=C3O)I

InChI

InChI=1S/C22H18INO5S/c23-22-20(30(28,29)15-6-2-1-3-7-15)11-10-16(18(12-13-25)24-14-26)21(22)17-8-4-5-9-19(17)27/h1-11,13-14,18,27H,12H2,(H,24,26)