4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(2,4,5-trichlorophenyl)benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-(2,4,5-trichlorophenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(2,4,5-trichlorophenyl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(2,4,5-trichlorophenyl)benzenesulfonamide Formula: C17H15Cl3N2O4S MolecularWeight: 449.736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)N3CCCC3=O

InChI

InChI=1S/C17H15Cl3N2O4S/c1-26-16-5-4-10(7-15(16)22-6-2-3-17(22)23)27(24,25)21-14-9-12(19)11(18)8-13(14)20/h4-5,7-9,21H,2-3,6H2,1H3