N-(3-acetamidophenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-acetamidophenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-10(20)18-11-4-3-5-12(8-11)19-16(21)14-9-13(25(17,22)23)6-7-15(14)24-2/h3-9H,1-2H3,(H,18,20)(H,19,21)(H2,17,22,23)