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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4S/c1-2-12-21(27(25,26)16-6-4-3-5-7-16)17-13-18(23)22(19(17)24)15-10-8-14(20)9-11-15/h2-11,17H,1,12-13H2