4-[[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[2-oxo-2-(2-oxochromen-3-yl)ethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-2-(2-oxochromen-3-yl)ethyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[2-keto-2-(2-ketochromen-3-yl)ethyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H16N4O5S/c26-18(17-12-14-4-1-2-5-19(14)30-20(17)27)13-24-15-6-8-16(9-7-15)31(28,29)25-21-22-10-3-11-23-21/h1-12,24H,13H2,(H,22,23,25)