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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-methyl-benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O3S/c1-12-3-9-15(10-4-12)25(22,23)17-11-16-18-19-20-21(16)13-5-7-14(24-2)8-6-13/h3-10,17H,11H2,1-2H3