N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]-4-phenoxy-benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

InChI

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