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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3-sulfamoylphenyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O6S/c1-30-19-6-2-4-16(12-19)24-21(26)14-31-18-10-8-15(9-11-18)22(27)25-17-5-3-7-20(13-17)32(23,28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H2,23,28,29)