(E)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(4-bromo-3-methyl-isoxazol-5-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-bromo-3-methyl-5-isoxazolyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-bromo-3-methyl-isoxazol-5-yl)-2-phenyl-ethenesulfonamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H11BrN2O3S/c1-9-11(13)12(18-14-9)15-19(16,17)8-7-10-5-3-2-4-6-10/h2-8,15H,1H3/b8-7+