4-bromanyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(2-thenyl)benzenesulfonamide Formula: C22H16BrN3O4S2 MolecularWeight: 530.41414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O4S2/c23-16-5-9-19(10-6-16)32(29,30)25(14-18-2-1-11-31-18)20-12-21(27)26(22(20)28)17-7-3-15(13-24)4-8-17/h1-11,20H,12,14H2