4-[2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-31-20-11-6-16(12-19(20)23)26-33(29,30)18-9-7-17(8-10-18)32-13-21(27)25-15-4-2-14(3-5-15)22(24)28/h2-12,26H,13H2,1H3,(H2,24,28)(H,25,27)