3-bromanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(ethanoylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromo-4-methoxy-benzamide Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O5S/c1-10(20)19-25(22,23)13-6-4-12(5-7-13)18-16(21)11-3-8-15(24-2)14(17)9-11/h3-9H,1-2H3,(H,18,21)(H,19,20)