N-[4-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(6-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S2/c22-14-8-5-12(10-18-14)17(24)20-19-16(23)11-3-6-13(7-4-11)21-28(25,26)15-2-1-9-27-15/h1-10,21H,(H,18,22)(H,19,23)(H,20,24)