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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C18H15ClN5O3S- MolecularWeight: 416.8614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C18H16ClN5O3S/c1-2-10-24(16-9-4-3-8-15(16)19)28(26,27)14-7-5-6-13(11-14)17(25)22-18-20-12-21-23-18/h2-9,11-12H,1,10H2,(H2,20,21,22,23,25)/p-1