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

Systemtic Name: 4-chloranyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-benzenesulfonamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H20ClN3O4S/c26-20-8-12-22(13-9-20)34(32,33)28(15-14-18-4-2-1-3-5-18)23-16-24(30)29(25(23)31)21-10-6-19(17-27)7-11-21/h1-13,23H,14-16H2