ethanedioic acid; 2-[(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: ethanedioic acid; 2-[(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(benzylamino)-N-(3-sulfamoylphenyl)acetamide; oxalic acid CAS Name: oxalic acid; 2-[(phenylmethyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(benzylamino)-N-(3-sulfamoylphenyl)acetamide; oxalic acid Traditional Name: 2-(benzylamino)-N-(3-sulfamoylphenyl)acetamide; oxalic acid Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H17N3O3S.C2H2O4/c16-22(20,21)14-8-4-7-13(9-14)18-15(19)11-17-10-12-5-2-1-3-6-12;3-1(4)2(5)6/h1-9,17H,10-11H2,(H,18,19)(H2,16,20,21);(H,3,4)(H,5,6)