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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O5S/c1-3-11-24-18(20-22-23-24)13-29-19(25)14-5-4-6-17(12-14)30(26,27)21-15-7-9-16(28-2)10-8-15/h4-10,12,21H,3,11,13H2,1-2H3