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

Systemtic Name: 5-[[5-chloranyl-4-[(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[[5-chloro-4-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[[5-chloro-4-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)amino]-2-pyrimidinyl]amino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[[5-chloro-4-[(4-methyl-3-oxo-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[[5-chloro-4-[(3-keto-4-methyl-1,4-benzoxazin-6-yl)amino]pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Formula: C21H21ClN6O4S MolecularWeight: 488.94724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)OCC(=O)N4C)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)OCC(=O)N4C)Cl)S(=O)(=O)NC

InChI

InChI=1S/C21H21ClN6O4S/c1-12-4-5-14(9-18(12)33(30,31)23-2)26-21-24-10-15(22)20(27-21)25-13-6-7-17-16(8-13)28(3)19(29)11-32-17/h4-10,23H,11H2,1-3H3,(H2,24,25,26,27)