1-(1,3-benzodioxol-5-ylsulfonyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-4-(1-phenyltetrazol-5-yl)piperazine Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H18N6O4S/c25-29(26,15-6-7-16-17(12-15)28-13-27-16)23-10-8-22(9-11-23)18-19-20-21-24(18)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2