3-chloranyl-N-(4-chlorophenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: 3-chloro-N-(4-chlorophenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-4-(2-keto-2-pyrrolidino-ethoxy)benzenesulfonamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c19-13-3-5-14(6-4-13)21-27(24,25)15-7-8-17(16(20)11-15)26-12-18(23)22-9-1-2-10-22/h3-8,11,21H,1-2,9-10,12H2