3-methyl-N-[(4-methylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(p-tolylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C16H17N5O2S/c1-12-3-5-14(6-4-12)10-18-24(22,23)15-7-8-16(13(2)9-15)21-11-17-19-20-21/h3-9,11,18H,10H2,1-2H3