2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N6O3S/c1-11-5-2-3-8-14(11)16-19-21-22(20-16)10-15(23)18-12-6-4-7-13(9-12)26(17,24)25/h2-9H,10H2,1H3,(H,18,23)(H2,17,24,25)