3-[(4-bromophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H11BrN5O3S- MolecularWeight: 421.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H12BrN5O3S/c16-11-4-6-12(7-5-11)21-25(23,24)13-3-1-2-10(8-13)14(22)19-15-17-9-18-20-15/h1-9,21H,(H2,17,18,19,20,22)/p-1