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

Systemtic Name: 5-[3-[(4-methoxyphenyl)methoxy]propylsulfonyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[3-[(4-methoxyphenyl)methoxy]propylsulfonyl]-1-phenyl-tetrazole CAS Name: 5-[3-[(4-methoxyphenyl)methoxy]propylsulfonyl]-1-phenyltetrazole IUPAC Name: 5-[3-[(4-methoxyphenyl)methoxy]propylsulfonyl]-1-phenyltetrazole Traditional Name: 5-(3-p-anisyloxypropylsulfonyl)-1-phenyl-tetrazole Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-25-17-10-8-15(9-11-17)14-26-12-5-13-27(23,24)18-19-20-21-22(18)16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3