[4-[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]hydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[[[2-(p-phenetylsulfonylamino)benzoyl]hydrazono]methyl]phenyl] ester Formula: C28H25N3O7S2 MolecularWeight: 579.644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C28H25N3O7S2/c1-3-37-20-11-13-21(14-12-20)40(34,35)31-23-8-5-4-7-22(23)27(32)30-29-18-19-10-15-24(25(17-19)36-2)38-28(33)26-9-6-16-39-26/h4-18,31H,3H2,1-2H3,(H,30,32)