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

Systemtic Name: (E)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-ethenesulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-21-16(17-19-20-21)14-8-5-9-15(12-14)18-24(22,23)11-10-13-6-3-2-4-7-13/h2-12,18H,1H3/b11-10+