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

Systemtic Name: [6-bromanyl-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-bromo-2-oxo-4-[(E)-(p-tolylsulfonylhydrazono)methyl]chromen-7-yl] acetate CAS Name: acetic acid [6-bromo-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-bromo-4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-bromo-2-keto-4-[(E)-(tosylhydrazono)methyl]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=CC2=CC(=O)OC3=CC(=C(C=C23)Br)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=O)OC3=CC(=C(C=C23)Br)OC(=O)C

InChI

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