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

Systemtic Name: N-ethyl-5-[[4-[(4-ethyl-3-oxidanylidene-1,4-benzothiazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide Openeye Name: N-ethyl-5-[[4-[(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide CAS Name: N-ethyl-5-[[4-[(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)amino]-5-methyl-2-pyrimidinyl]amino]-2-methylbenzenesulfonamide IUPAC Name: N-ethyl-5-[[4-[(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)amino]-5-methylpyrimidin-2-yl]amino]-2-methylbenzenesulfonamide Traditional Name: N-ethyl-5-[[4-[(4-ethyl-3-keto-1,4-benzothiazin-6-yl)amino]-5-methyl-pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide Formula: C24H28N6O3S2 MolecularWeight: 512.64752

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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)N4CC)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)SCC(=O)N4CC)C)C

InChI

InChI=1S/C24H28N6O3S2/c1-5-26-35(32,33)21-12-18(8-7-15(21)3)28-24-25-13-16(4)23(29-24)27-17-9-10-20-19(11-17)30(6-2)22(31)14-34-20/h7-13,26H,5-6,14H2,1-4H3,(H2,25,27,28,29)