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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2C3=CC=CC=C3O)C(CC=O)NC=O)I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2C3=CC=CC=C3O)C(CC=O)NC=O)I

InChI

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