[4-bromanyl-2-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [2-[(E)-(benzenesulfonylhydrazono)methyl]-4-bromo-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-4-bromophenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-[(E)-(besylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C22H19BrN2O6S MolecularWeight: 519.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19BrN2O6S/c1-29-20-10-8-15(13-21(20)30-2)22(26)31-19-11-9-17(23)12-16(19)14-24-25-32(27,28)18-6-4-3-5-7-18/h3-14,25H,1-2H3/b24-14+