3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H21ClN4O5S2/c1-5-18-23-24-20(31-18)22-19(26)12-7-6-8-13(9-12)32(27,28)25(2)15-10-14(21)16(29-3)11-17(15)30-4/h6-11H,5H2,1-4H3,(H,22,24,26)