4-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C12H13N5O3S/c1-2-7-15-21(19,20)10-5-3-9(4-6-10)11(18)16-12-13-8-14-17-12/h2-6,8,15H,1,7H2,(H2,13,14,16,17,18)