5-(ethylsulfamoyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(ethylsulfamoyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H16N4O4S2 MolecularWeight: 356.42054

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H16N4O4S2/c1-4-14-23(19,20)9-5-6-11(21-3)10(7-9)12(18)15-13-17-16-8(2)22-13/h5-7,14H,4H2,1-3H3,(H,15,17,18)