[2-methoxy-4-[(E)-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-methoxy-4-[(E)-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(E)-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]methyl]phenyl] ester Formula: C26H22N4O8S2 MolecularWeight: 582.60488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O8S2/c1-36-19-8-6-18(7-9-19)29-40(34,35)20-10-11-21(22(15-20)30(32)33)28-27-16-17-5-12-23(24(14-17)37-2)38-26(31)25-4-3-13-39-25/h3-16,28-29H,1-2H3/b27-16+