2-chloranyl-N-[(4-chlorophenyl)methyl]-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)benzenesulfonamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)benzenesulfonamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)benzenesulfonamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18Cl2N2O4S/c1-22-17(23)8-9-18(22,24)13-4-7-15(20)16(10-13)27(25,26)21-11-12-2-5-14(19)6-3-12/h2-7,10,21,24H,8-9,11H2,1H3