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

Systemtic Name: 3-(3-chloranylpropanoylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(3-chloropropanoylamino)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3-chloro-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(3-chloropropanoylamino)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(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=C2)NC(=O)CCCl

Isomeric SMILES

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

InChI

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