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

Systemtic Name: 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C18H17ClN4O5S2/c1-10-4-5-11(6-12(10)17(24)21-18-22-20-9-29-18)30(25,26)23-14-7-13(19)15(27-2)8-16(14)28-3/h4-9,23H,1-3H3,(H,21,22,24)