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

Systemtic Name: N,2-dimethyl-5-[[5-methyl-4-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[[5-methyl-4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N,2-dimethyl-5-[[5-methyl-4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[[5-methyl-4-[(4-methyl-3-oxo-1,4-benzothiazin-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 5-[[4-[(3-keto-4-methyl-1,4-benzothiazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-N,2-dimethyl-benzenesulfonamide Formula: C22H24N6O3S2 MolecularWeight: 484.59436

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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)SCC(=O)N4C)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O3S2/c1-13-5-6-16(10-19(13)33(30,31)23-3)26-22-24-11-14(2)21(27-22)25-15-7-8-18-17(9-15)28(4)20(29)12-32-18/h5-11,23H,12H2,1-4H3,(H2,24,25,26,27)