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

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C23H19IN2O4S MolecularWeight: 546.37743

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19IN2O4S/c24-18-11-13-19(14-12-18)26-22(27)15-21(23(26)28)25(16-17-7-3-1-4-8-17)31(29,30)20-9-5-2-6-10-20/h1-14,21H,15-16H2