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

Systemtic Name: 3-[[5-chloranyl-4-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 3-[[5-chloro-4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 3-[[5-chloro-4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]-2-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 3-[[5-chloro-4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 3-[[5-chloro-4-[(3-keto-4-methyl-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]-N-methyl-benzenesulfonamide Formula: C20H19ClN6O3S2 MolecularWeight: 490.98626

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)SCC(=O)N4C)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)SCC(=O)N4C)Cl

InChI

InChI=1S/C20H19ClN6O3S2/c1-22-32(29,30)14-5-3-4-12(8-14)25-20-23-10-15(21)19(26-20)24-13-6-7-17-16(9-13)27(2)18(28)11-31-17/h3-10,22H,11H2,1-2H3,(H2,23,24,25,26)