2-chloranyl-N-(4-chlorophenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c18-13-4-6-14(7-5-13)20-25(23,24)16-11-12(3-8-15(16)19)17(22)21-9-1-2-10-21/h3-8,11,20H,1-2,9-10H2