N,N-dimethyl-4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N4O5S/c1-19(2)26(24,25)13-8-6-12(7-9-13)16(23)18-17-14(21)11-20-10-4-3-5-15(20)22/h3-10H,11H2,1-2H3,(H,17,21)(H,18,23)