5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C17H19N3O5S/c1-11(21)19-12-5-4-6-13(9-12)20-26(23,24)14-7-8-16(25-3)15(10-14)17(22)18-2/h4-10,20H,1-3H3,(H,18,22)(H,19,21)