4-[2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-11(2)22-28(25,26)14-7-8-16(15(19)9-14)27-10-17(23)21-13-5-3-12(4-6-13)18(20)24/h3-9,11,22H,10H2,1-2H3,(H2,20,24)(H,21,23)