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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-3-12-22(28(26,27)17-10-4-14(2)5-11-17)18-13-19(24)23(20(18)25)16-8-6-15(21)7-9-16/h3-11,18H,1,12-13H2,2H3