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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H14N4O3S2/c1-3-8-14-22(19,20)11-6-4-10(5-7-11)12(18)15-13-17-16-9(2)21-13/h3-7,14H,1,8H2,2H3,(H,15,17,18)