5-[3-(4-methoxyphenoxy)propylsulfonyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(4-methoxyphenoxy)propylsulfonyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[3-(4-methoxyphenoxy)propylsulfonyl]-1-phenyl-tetrazole CAS Name: 5-[3-(4-methoxyphenoxy)propylsulfonyl]-1-phenyltetrazole IUPAC Name: 5-[3-(4-methoxyphenoxy)propylsulfonyl]-1-phenyltetrazole Traditional Name: 5-[3-(4-methoxyphenoxy)propylsulfonyl]-1-phenyl-tetrazole Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCS(=O)(=O)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCS(=O)(=O)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4S/c1-24-15-8-10-16(11-9-15)25-12-5-13-26(22,23)17-18-19-20-21(17)14-6-3-2-4-7-14/h2-4,6-11H,5,12-13H2,1H3