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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]methanesulfonamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]methanesulfonamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]methanesulfonamide Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C9H11N5O2S/c1-17(15,16)10-7-9-11-12-13-14(9)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3