4-ethoxy-N-[4-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(6-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H20N4O6S/c1-2-31-17-8-10-18(11-9-17)32(29,30)25-16-6-3-14(4-7-16)20(27)23-24-21(28)15-5-12-19(26)22-13-15/h3-13,25H,2H2,1H3,(H,22,26)(H,23,27)(H,24,28)