2-(2-chloranylethanoylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2-chloroacetyl)amino]benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2-chloroacetyl)amino]benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2-chloroacetyl)amino]benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-11(22)21-27(25,26)13-8-6-12(7-9-13)19-17(24)14-4-2-3-5-15(14)20-16(23)10-18/h2-9H,10H2,1H3,(H,19,24)(H,20,23)(H,21,22)