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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C17H17N5O3S/c1-12-6-8-13(9-7-12)17-19-21-22(20-17)11-16(23)18-14-4-3-5-15(10-14)26(2,24)25/h3-10H,11H2,1-2H3,(H,18,23)