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

Systemtic Name: 4-bromanyl-N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-bromo-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C19H16Br2N2O4S MolecularWeight: 528.21434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Br2N2O4S/c1-2-11-22(28(26,27)16-9-5-14(21)6-10-16)17-12-18(24)23(19(17)25)15-7-3-13(20)4-8-15/h2-10,17H,1,11-12H2