[4-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide

Systemtic Name: [4-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide Openeye Name: [4-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: [4-[[(1-phenyl-5-tetrazolyl)amino]methyl]phenyl]methanesulfonamide IUPAC Name: [4-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide Traditional Name: [4-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C15H16N6O2S/c16-24(22,23)11-13-8-6-12(7-9-13)10-17-15-18-19-20-21(15)14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,16,22,23)(H,17,18,20)