(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N5O5S/c1-4-24(5-2)31(27,28)18-13-15(11-12-17(18)29-3)20(26)30-14-19-21-22-23-25(19)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3