N-(4-acetamidophenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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