4-chloranyl-N-methyl-3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H15ClN4O5S/c1-17-26(24,25)10-5-6-12(16)11(8-10)15(23)19-18-13(21)9-20-7-3-2-4-14(20)22/h2-8,17H,9H2,1H3,(H,18,21)(H,19,23)