(4-bromophenyl) (1-ethanoyl-2,6-dimethyl-3-oxidanylidene-indol-2-yl) sulfite

Systemtic Name: (4-bromophenyl) (1-ethanoyl-2,6-dimethyl-3-oxidanylidene-indol-2-yl) sulfite Openeye Name: (1-acetyl-2,6-dimethyl-3-oxo-indolin-2-yl) (4-bromophenyl) sulfite CAS Name: sulfurous acid (1-acetyl-2,6-dimethyl-3-oxo-2-indolyl) (4-bromophenyl) ester IUPAC Name: (1-acetyl-2,6-dimethyl-3-oxoindol-2-yl) (4-bromophenyl) sulfite Traditional Name: sulfurous acid (1-acetyl-3-keto-2,6-dimethyl-indolin-2-yl) (4-bromophenyl) ester Formula: C18H16BrNO5S MolecularWeight: 438.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(N2C(=O)C)(C)OS(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(N2C(=O)C)(C)OS(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO5S/c1-11-4-9-15-16(10-11)20(12(2)21)18(3,17(15)22)25-26(23)24-14-7-5-13(19)6-8-14/h4-10H,1-3H3