1-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperazine

Systemtic Name: 1-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylpiperazine Openeye Name: 1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonylpiperazine CAS Name: 1-[3-methoxy-4-(1-tetrazolyl)phenyl]sulfonylpiperazine IUPAC Name: 1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonylpiperazine Traditional Name: 1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonylpiperazine Formula: C12H16N6O3S MolecularWeight: 324.35884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)N3C=NN=N3

InChI

InChI=1S/C12H16N6O3S/c1-21-12-8-10(2-3-11(12)18-9-14-15-16-18)22(19,20)17-6-4-13-5-7-17/h2-3,8-9,13H,4-7H2,1H3