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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]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=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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