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

Systemtic Name: 2-bromanyl-5-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-bromo-5-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-bromo-5-(prop-2-enylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C12H11BrN5O3S- MolecularWeight: 385.21644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1