N'-(phenylsulfonyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(phenylsulfonyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-besyl-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N6O3S/c22-14(16-20-25(23,24)13-9-5-2-6-10-13)11-21-18-15(17-19-21)12-7-3-1-4-8-12/h1-10,20H,11H2,(H,16,22)