4-[2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c22-15-3-7-17(8-4-15)25-31(28,29)19-11-9-18(10-12-19)30-13-20(26)24-16-5-1-14(2-6-16)21(23)27/h1-12,25H,13H2,(H2,23,27)(H,24,26)