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

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-[phenylsulfonyl(prop-2-enyl)amino]pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-[allyl(benzenesulfonyl)amino]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[3-[benzenesulfonyl(prop-2-enyl)amino]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[3-[benzenesulfonyl(prop-2-enyl)amino]-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-[allyl(besyl)amino]-2,5-diketo-pyrrolidino]benzenesulfonamide Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S2/c1-2-12-21(30(27,28)16-6-4-3-5-7-16)17-13-18(23)22(19(17)24)14-8-10-15(11-9-14)29(20,25)26/h2-11,17H,1,12-13H2,(H2,20,25,26)