1-[(E)-2-phenylethenyl]sulfonyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine

Systemtic Name: 1-[(E)-2-phenylethenyl]sulfonyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-[(1-phenyltetrazol-5-yl)methyl]-4-[(E)-styryl]sulfonyl-piperazine CAS Name: 1-[(E)-2-phenylethenyl]sulfonyl-4-[(1-phenyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-4-[(1-phenyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-[(1-phenyltetrazol-5-yl)methyl]-4-[(E)-styryl]sulfonyl-piperazine Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NN=NN2C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2S/c27-29(28,16-11-18-7-3-1-4-8-18)25-14-12-24(13-15-25)17-20-21-22-23-26(20)19-9-5-2-6-10-19/h1-11,16H,12-15,17H2/b16-11+