4-bromanyl-N-[4-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(2-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C19H15BrN4O5S MolecularWeight: 491.3152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O5S/c20-13-5-9-15(10-6-13)30(28,29)24-14-7-3-12(4-8-14)17(25)22-23-19(27)16-2-1-11-21-18(16)26/h1-11,24H,(H,21,26)(H,22,25)(H,23,27)