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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H12N4O3S2/c1-2-7-14-21(18,19)10-5-3-9(4-6-10)11(17)15-12-16-13-8-20-12/h2-6,8,14H,1,7H2,(H,15,16,17)