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

Systemtic Name: 4-bromanyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C23H18BrIN2O4S MolecularWeight: 625.27349

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18BrIN2O4S/c24-17-6-12-20(13-7-17)32(30,31)26(15-16-4-2-1-3-5-16)21-14-22(28)27(23(21)29)19-10-8-18(25)9-11-19/h1-13,21H,14-15H2