[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[(4-bromophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-(brosylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H15BrN2O5S2 MolecularWeight: 495.3668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)OC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15BrN2O5S2/c1-26-17-11-13(4-9-16(17)27-19(23)18-3-2-10-28-18)12-21-22-29(24,25)15-7-5-14(20)6-8-15/h2-12,22H,1H3/b21-12+