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

Systemtic Name: 5-[[4-[(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[[4-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[[4-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)amino]-5-methyl-2-pyrimidinyl]amino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[[4-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)amino]-5-methylpyrimidin-2-yl]amino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[[4-[(4-ethyl-3-keto-1,4-benzoxazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)NC3=NC(=NC=C3C)NC4=CC(=C(C=C4)C)S(=O)(=O)NC

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)NC3=NC(=NC=C3C)NC4=CC(=C(C=C4)C)S(=O)(=O)NC

InChI

InChI=1S/C23H26N6O4S/c1-5-29-18-10-16(8-9-19(18)33-13-21(29)30)26-22-15(3)12-25-23(28-22)27-17-7-6-14(2)20(11-17)34(31,32)24-4/h6-12,24H,5,13H2,1-4H3,(H2,25,26,27,28)