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

Systemtic Name: 1-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]methanesulfonamide Openeye Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]methanesulfonamide CAS Name: 1-phenyl-N-[4-(1-tetrazolyl)phenyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]methanesulfonamide Traditional Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]methanesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5O2S/c20-22(21,10-12-4-2-1-3-5-12)16-13-6-8-14(9-7-13)19-11-15-17-18-19/h1-9,11,16H,10H2