[4-bromanyl-2-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-4-bromo-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-4-bromophenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-4-bromo-phenyl] ester Formula: C25H24BrN3O6S MolecularWeight: 574.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24BrN3O6S/c1-2-14-34-21-11-8-18(9-12-21)25(31)35-23-13-10-20(26)15-19(23)16-27-29-24(30)17-28-36(32,33)22-6-4-3-5-7-22/h3-13,15-16,28H,2,14,17H2,1H3,(H,29,30)/b27-16+