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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-11(19)18-24(21,22)15-8-6-13(7-9-15)17-16(20)12-4-3-5-14(10-12)23-2/h3-10H,1-2H3,(H,17,20)(H,18,19)