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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S2/c1-2-7-15-21(18,19)11-5-3-10(4-6-11)12(17)16-13-14-8-9-20-13/h2-6,8-9,15H,1,7H2,(H,14,16,17)