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

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-[2,5-bis(chloranyl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-(2,5-dichlorophenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-(2,5-dichlorophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-(2,5-dichlorophenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(2,5-dichlorophenyl)-2-methoxy-benzenesulfonamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-25-15-6-3-11(17(22)21-7-2-8-21)9-16(15)26(23,24)20-14-10-12(18)4-5-13(14)19/h3-6,9-10,20H,2,7-8H2,1H3