1-(4-methoxyphenyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)phenyl]sulfonyl-piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)phenyl]sulfonyl-piperazine Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C18H20N6O3S/c1-27-15-8-6-14(7-9-15)23-10-12-24(13-11-23)28(25,26)17-5-3-2-4-16(17)18-19-21-22-20-18/h2-9H,10-13H2,1H3,(H,19,20,21,22)