4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-[5-(p-tolyl)triazol-1-yl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-[5-(p-tolyl)triazol-1-yl]-N-(4-sulfamoylphenyl)benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N5O3S/c1-15-2-4-16(5-3-15)21-14-24-26-27(21)19-10-6-17(7-11-19)22(28)25-18-8-12-20(13-9-18)31(23,29)30/h2-14H,1H3,(H,25,28)(H2,23,29,30)