methyl 4-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]iminomethyl]benzoate

Systemtic Name: methyl 4-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]iminomethyl]benzoate Openeye Name: methyl 4-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]iminomethyl]benzoate CAS Name: 4-[[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]iminomethyl]benzoate Traditional Name: 4-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]iminomethyl]benzoic acid methyl ester Formula: C24H23BrN2O6S MolecularWeight: 547.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)C(=O)OC)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)C(=O)OC)OC)Br

InChI

InChI=1S/C24H23BrN2O6S/c1-4-33-21-11-10-19(13-20(21)25)27-34(29,30)23-14-18(9-12-22(23)31-2)26-15-16-5-7-17(8-6-16)24(28)32-3/h5-15,27H,4H2,1-3H3