3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(3-sulfamoylphenyl)benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H23N3O7S/c1-31-19-9-4-3-8-18(19)26-22(27)14-33-20-11-10-15(12-21(20)32-2)23(28)25-16-6-5-7-17(13-16)34(24,29)30/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)(H2,24,29,30)