N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2-thenyl)benzenesulfonamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S2/c24-20-14-19(21(25)23(20)16-8-3-1-4-9-16)22(15-17-10-7-13-28-17)29(26,27)18-11-5-2-6-12-18/h1-13,19H,14-15H2