N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-(picolinamidocarbamoyl)phenyl]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H16N4O4S/c24-18(21-22-19(25)17-11-4-5-12-20-17)14-7-6-8-15(13-14)23-28(26,27)16-9-2-1-3-10-16/h1-13,23H,(H,21,24)(H,22,25)