[4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)C

InChI

InChI=1S/C24H24N2O5S/c1-16-5-11-22(17(2)13-16)26-32(28,29)21-9-7-20(8-10-21)25-15-19-6-12-23(31-18(3)27)24(14-19)30-4/h5-15,26H,1-4H3