(E)-2-(4-chloranyl-3-oxidanyl-phenyl)-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chloranyl-3-oxidanyl-phenyl)-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chloro-3-hydroxy-phenyl)-N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]ethenesulfonamide CAS Name: (E)-2-(4-chloro-3-hydroxyphenyl)-N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chloro-3-hydroxyphenyl)-N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chloro-3-hydroxy-phenyl)-N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)pyrrolidin-3-yl]ethenesulfonamide Formula: C19H24ClN3O6S MolecularWeight: 457.92836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=CC3=CC(=C(C=C3)Cl)O

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)/C=C/C3=CC(=C(C=C3)Cl)O

InChI

InChI=1S/C19H24ClN3O6S/c1-13(18(25)22-7-9-29-10-8-22)23-6-4-16(19(23)26)21-30(27,28)11-5-14-2-3-15(20)17(24)12-14/h2-3,5,11-13,16,21,24H,4,6-10H2,1H3/b11-5+