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

Systemtic Name: 2-bromanyl-5-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-bromo-5-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-bromo-5-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H12BrN5O3S MolecularWeight: 386.22438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN5O3S/c1-2-5-16-22(20,21)8-3-4-10(13)9(6-8)11(19)17-12-14-7-15-18-12/h2-4,6-7,16H,1,5H2,(H2,14,15,17,18,19)