(Z)-1-bromanyl-2-phenyl-ethenesulfonamide

Systemtic Name: (Z)-1-bromanyl-2-phenyl-ethenesulfonamide Openeye Name: (Z)-1-bromo-2-phenyl-ethenesulfonamide CAS Name: (Z)-1-bromo-2-phenylethenesulfonamide IUPAC Name: (Z)-1-bromo-2-phenylethenesulfonamide Traditional Name: (Z)-1-bromo-2-phenyl-ethenesulfonamide Formula: C8H8BrNO2S MolecularWeight: 262.12362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/S(=O)(=O)N)\Br

InChI

InChI=1S/C8H8BrNO2S/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)/b8-6+