5-[[5-chloranyl-4-[(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[5-chloranyl-4-[(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[[5-chloro-4-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[[5-chloro-4-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)amino]-2-pyrimidinyl]amino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[[5-chloro-4-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[[5-chloro-4-[(4-ethyl-3-keto-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Formula: C22H23ClN6O4S MolecularWeight: 502.97382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)NC3=NC(=NC=C3Cl)NC4=CC(=C(C=C4)C)S(=O)(=O)NC

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)NC3=NC(=NC=C3Cl)NC4=CC(=C(C=C4)C)S(=O)(=O)NC

InChI

InChI=1S/C22H23ClN6O4S/c1-4-29-17-9-14(7-8-18(17)33-12-20(29)30)26-21-16(23)11-25-22(28-21)27-15-6-5-13(2)19(10-15)34(31,32)24-3/h5-11,24H,4,12H2,1-3H3,(H2,25,26,27,28)