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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CS(=O)(=O)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CS(=O)(=O)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3S/c1-13-7-5-6-10-15(13)18-17(23)12-26(24,25)11-16-19-20-21-22(16)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,23)