[4-bromanyl-2-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-(benzenesulfonylhydrazono)methyl]-4-bromo-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-4-bromophenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-(besylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C21H17BrN2O5S MolecularWeight: 489.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O5S/c1-28-18-10-7-15(8-11-18)21(25)29-20-12-9-17(22)13-16(20)14-23-24-30(26,27)19-5-3-2-4-6-19/h2-14,24H,1H3/b23-14+