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

Systemtic Name: 4-[3-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-[allyl-(4-chlorophenyl)sulfonyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-[allyl-(4-chlorophenyl)sulfonyl-amino]-2,5-diketo-pyrrolidino]benzenesulfonamide Formula: C19H18ClN3O6S2 MolecularWeight: 483.94572

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O6S2/c1-2-11-22(31(28,29)16-7-3-13(20)4-8-16)17-12-18(24)23(19(17)25)14-5-9-15(10-6-14)30(21,26)27/h2-10,17H,1,11-12H2,(H2,21,26,27)