5-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O5S/c1-10(20)19-25(22,23)13-6-4-12(5-7-13)18-16(21)14-9-11(17)3-8-15(14)24-2/h3-9H,1-2H3,(H,18,21)(H,19,20)