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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C=CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)/C=C/C2=CC=CC=C2)N3C=NN=N3

InChI

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