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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide Formula: C21H21ClN4O5S3 MolecularWeight: 541.06324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C21H21ClN4O5S3/c1-5-9-32-21-25-24-20(33-21)23-19(27)13-7-6-8-14(10-13)34(28,29)26(2)16-11-15(22)17(30-3)12-18(16)31-4/h5-8,10-12H,1,9H2,2-4H3,(H,23,24,27)