5-(azetidin-1-ylcarbonyl)-N-[2,5-bis(chloranyl)phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-[2,5-bis(chloranyl)phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-2-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-2-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-2-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-2-chloro-N-(2,5-dichlorophenyl)benzenesulfonamide Formula: C16H13Cl3N2O3S MolecularWeight: 419.71002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O3S/c17-11-3-5-12(18)14(9-11)20-25(23,24)15-8-10(2-4-13(15)19)16(22)21-6-1-7-21/h2-5,8-9,20H,1,6-7H2