[(2E)-6-bromanyl-4-methanoyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromen-7-yl] ethanoate

Systemtic Name: [(2E)-6-bromanyl-4-methanoyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromen-7-yl] ethanoate Openeye Name: [(2E)-6-bromo-4-formyl-2-(p-tolylsulfonylhydrazono)chromen-7-yl] acetate CAS Name: acetic acid [(2E)-6-bromo-4-formyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]-1-benzopyran-7-yl] ester IUPAC Name: [(2E)-6-bromo-4-formyl-2-[(4-methylphenyl)sulfonylhydrazinylidene]chromen-7-yl] acetate Traditional Name: acetic acid [(2E)-6-bromo-4-formyl-2-(tosylhydrazono)chromen-7-yl] ester Formula: C19H15BrN2O6S MolecularWeight: 479.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C=C(C3=CC(=C(C=C3O2)OC(=O)C)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C=C(C3=CC(=C(C=C3O2)OC(=O)C)Br)C=O

InChI

InChI=1S/C19H15BrN2O6S/c1-11-3-5-14(6-4-11)29(25,26)22-21-19-7-13(10-23)15-8-16(20)18(27-12(2)24)9-17(15)28-19/h3-10,22H,1-2H3/b21-19+