N-(3-acetamidophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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