5-bromanyl-2-[[(E)-2-(3,5-dinitrophenyl)ethenyl]sulfonylmethyl]phenol

Systemtic Name: 5-bromanyl-2-[[(E)-2-(3,5-dinitrophenyl)ethenyl]sulfonylmethyl]phenol Openeye Name: 5-bromo-2-[[(E)-2-(3,5-dinitrophenyl)vinyl]sulfonylmethyl]phenol CAS Name: 5-bromo-2-[[(E)-2-(3,5-dinitrophenyl)ethenyl]sulfonylmethyl]phenol IUPAC Name: 5-bromo-2-[[(E)-2-(3,5-dinitrophenyl)ethenyl]sulfonylmethyl]phenol Traditional Name: 5-bromo-2-[[(E)-2-(3,5-dinitrophenyl)vinyl]sulfonylmethyl]phenol Formula: C15H11BrN2O7S MolecularWeight: 443.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)O)CS(=O)(=O)C=CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)O)CS(=O)(=O)/C=C/C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O7S/c16-12-2-1-11(15(19)7-12)9-26(24,25)4-3-10-5-13(17(20)21)8-14(6-10)18(22)23/h1-8,19H,9H2/b4-3+