N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide; ethanedioic acid

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide; ethanedioic acid Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide; oxalic acid CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide; oxalic acid IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide; oxalic acid Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]picolinamide; oxalic acid Formula: C20H16ClN3O7S MolecularWeight: 477.87494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H14ClN3O3S.C2H2O4/c19-13-7-9-14(10-8-13)22-26(24,25)16-5-3-4-15(12-16)21-18(23)17-6-1-2-11-20-17;3-1(4)2(5)6/h1-12,22H,(H,21,23);(H,3,4)(H,5,6)