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

Systemtic Name: N-[3-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(pyridine-2-carbonylamino)carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-(picolinamidocarbamoyl)phenyl]ethanesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H16N4O4S/c1-2-24(22,23)19-12-7-5-6-11(10-12)14(20)17-18-15(21)13-8-3-4-9-16-13/h3-10,19H,2H2,1H3,(H,17,20)(H,18,21)