4-bromanyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C22H17BrIN3O4S MolecularWeight: 626.26155

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrIN3O4S/c23-16-3-9-19(10-4-16)32(30,31)26(14-15-2-1-11-25-13-15)20-12-21(28)27(22(20)29)18-7-5-17(24)6-8-18/h1-11,13,20H,12,14H2