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

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H14N4O3S2/c1-8-2-5-10(22(19,20)17-9-3-4-9)6-11(8)12(18)15-13-16-14-7-21-13/h2,5-7,9,17H,3-4H2,1H3,(H,15,16,18)