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

Systemtic Name: 4-bromanyl-N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(2-thenyl)benzenesulfonamide Formula: C21H16Br2N2O4S2 MolecularWeight: 584.30074

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H16Br2N2O4S2/c22-14-3-7-16(8-4-14)25-20(26)12-19(21(25)27)24(13-17-2-1-11-30-17)31(28,29)18-9-5-15(23)6-10-18/h1-11,19H,12-13H2