(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C23H21N5O5S MolecularWeight: 479.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O5S/c1-27(20-10-6-7-11-21(20)32-2)34(30,31)19-14-12-17(13-15-19)23(29)33-16-22-24-25-26-28(22)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3