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

Systemtic Name: 4-bromanyl-N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-4-bromo-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C21H22Br2N2O4S MolecularWeight: 558.28338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22Br2N2O4S/c1-4-21(2,3)25(30(28,29)17-11-7-15(23)8-12-17)18-13-19(26)24(20(18)27)16-9-5-14(22)6-10-16/h5-12,18H,4,13H2,1-3H3