N-[2-chloranyl-5-[(3-chlorophenyl)-pyridin-2-ylcarbonyl-sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(3-chlorophenyl)-pyridin-2-ylcarbonyl-sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-chloro-5-[(3-chlorophenyl)-(pyridine-2-carbonyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-chloro-5-[(3-chlorophenyl)-[oxo(2-pyridinyl)methyl]sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-chloro-5-[(3-chlorophenyl)-(pyridine-2-carbonyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-chloro-5-[(3-chlorophenyl)-picolinoyl-sulfamoyl]phenyl]picolinamide Formula: C24H16Cl2N4O4S MolecularWeight: 527.37924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C24H16Cl2N4O4S/c25-16-6-5-7-17(14-16)30(24(32)21-9-2-4-13-28-21)35(33,34)18-10-11-19(26)22(15-18)29-23(31)20-8-1-3-12-27-20/h1-15H,(H,29,31)