N-[2-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C=CC=CC2=O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C=CC=CC2=O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O5S2/c23-15(12-22-10-4-3-8-16(22)24)19-20-18(25)13-6-1-2-7-14(13)21-29(26,27)17-9-5-11-28-17/h1-11,21H,12H2,(H,19,23)(H,20,25)