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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)SCC(=O)N4)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)SCC(=O)N4)C)C

InChI

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