2-(3-chloranylpropanoylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chloropropanoylamino)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(3-chloro-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chloropropanoylamino)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chloropropanoylamino)benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCl

InChI

InChI=1S/C18H18ClN3O5S/c1-12(23)22-28(26,27)14-8-6-13(7-9-14)20-18(25)15-4-2-3-5-16(15)21-17(24)10-11-19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,24)(H,22,23)