N-(2-methylphenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-N-[(1-propyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-(o-tolyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-3-13-22-18(19-20-21-22)14-23(17-12-8-7-9-15(17)2)26(24,25)16-10-5-4-6-11-16/h4-12H,3,13-14H2,1-2H3