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

Systemtic Name: N-[1-[2-bromanyl-4-iodanyl-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3-(benzenesulfonyl)-2-bromo-4-iodo-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3-(benzenesulfonyl)-2-bromo-4-iodophenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-(benzenesulfonyl)-2-bromo-4-iodophenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(3-besyl-2-bromo-4-iodo-phenyl)-3-keto-propyl]formamide Formula: C16H13BrINO4S MolecularWeight: 522.15219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2Br)C(CC=O)NC=O)I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2Br)C(CC=O)NC=O)I

InChI

InChI=1S/C16H13BrINO4S/c17-15-12(14(8-9-20)19-10-21)6-7-13(18)16(15)24(22,23)11-4-2-1-3-5-11/h1-7,9-10,14H,8H2,(H,19,21)