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

Systemtic Name: N-(2-methylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(o-tolyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(o-tolyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5O2S/c1-11-4-2-3-5-14(11)16-22(20,21)13-8-6-12(7-9-13)19-10-15-17-18-19/h2-10,16H,1H3