[4-(5-methylsulfonyl-1,2,3,4-tetrazol-1-yl)phenyl] ethanoate

Systemtic Name: [4-(5-methylsulfonyl-1,2,3,4-tetrazol-1-yl)phenyl] ethanoate Openeye Name: [4-(5-methylsulfonyltetrazol-1-yl)phenyl] acetate CAS Name: acetic acid [4-(5-methylsulfonyl-1-tetrazolyl)phenyl] ester IUPAC Name: [4-(5-methylsulfonyltetrazol-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-mesyltetrazol-1-yl)phenyl] ester Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)C

InChI

InChI=1S/C10H10N4O4S/c1-7(15)18-9-5-3-8(4-6-9)14-10(11-12-13-14)19(2,16)17/h3-6H,1-2H3