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

Systemtic Name: 4-chloranyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide Formula: C24H20ClIN2O4S MolecularWeight: 594.84907

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClIN2O4S/c25-18-6-12-21(13-7-18)33(31,32)27(15-14-17-4-2-1-3-5-17)22-16-23(29)28(24(22)30)20-10-8-19(26)9-11-20/h1-13,22H,14-16H2