3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23ClN2O6S/c1-6-28-15-8-7-13(11-17(15)29(24,25)22(2)3)21-19(23)12-9-14(20)18(27-5)16(10-12)26-4/h7-11H,6H2,1-5H3,(H,21,23)