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

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-piperazine CAS Name: 1-(4-methoxyphenyl)-4-[3-methoxy-4-(1-tetrazolyl)phenyl]sulfonylpiperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(4-methoxyphenyl)-4-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-piperazine Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C19H22N6O4S/c1-28-16-5-3-15(4-6-16)23-9-11-24(12-10-23)30(26,27)17-7-8-18(19(13-17)29-2)25-14-20-21-22-25/h3-8,13-14H,9-12H2,1-2H3