(3-morpholin-4-ylsulfonylphenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (3-morpholinosulfonylbenzyl) ester Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N5O5S/c25-19(16-4-2-5-17(12-16)24-14-20-21-22-24)29-13-15-3-1-6-18(11-15)30(26,27)23-7-9-28-10-8-23/h1-6,11-12,14H,7-10,13H2