2-methoxy-6-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: 2-methoxy-6-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 2-methoxy-6-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: 2-methoxy-6-[[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 2-methoxy-6-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: 2-methoxy-6-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]benzenesulfonamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)N)NC2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)N)NC2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N5O6S/c1-28-14-7-5-6-13(19(14)32(21,26)27)24-17-8-9-22-20(25-17)23-12-10-15(29-2)18(31-4)16(11-12)30-3/h5-11H,1-4H3,(H2,21,26,27)(H2,22,23,24,25)