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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanesulfonamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]ethanesulfonamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]ethanesulfonamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]ethanesulfonamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]ethanesulfonamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2S/c1-2-18(16,17)11-8-10-12-13-14-15(10)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3