5-(azetidin-1-ylcarbonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-26-15-6-5-12(19(23)22-7-4-8-22)9-18(15)29(24,25)21-14-10-13(20)16(27-2)11-17(14)28-3/h5-6,9-11,21H,4,7-8H2,1-3H3