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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(2,4,5-trichlorophenyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(2,4,5-trichlorophenyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(2,4,5-trichlorophenyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2,4,5-trichlorophenyl)benzenesulfonamide Formula: C16H13Cl3N2O3S MolecularWeight: 419.71002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O3S/c17-12-8-14(19)15(9-13(12)18)20-25(23,24)11-5-3-10(4-6-11)21-7-1-2-16(21)22/h3-6,8-9,20H,1-2,7H2