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

Systemtic Name: (E)-2-phenyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]ethenesulfonamide CAS Name: (E)-2-phenyl-N-[3-(1-tetrazolyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[3-(tetrazol-1-yl)phenyl]ethenesulfonamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c21-23(22,10-9-13-5-2-1-3-6-13)17-14-7-4-8-15(11-14)20-12-16-18-19-20/h1-12,17H/b10-9+