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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C22H21N3O5S/c1-30-18-12-10-17(11-13-18)25-21(26)14-24-22(27)16-8-6-15(7-9-16)19-4-2-3-5-20(19)31(23,28)29/h2-13H,14H2,1H3,(H,24,27)(H,25,26)(H2,23,28,29)