3,4-dimethoxy-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-[(6-methoxy-2-methyl-4-pyrimidinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-[(6-methoxy-2-methylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O5S/c1-13-21-19(12-20(22-13)29-4)23-14-5-7-15(8-6-14)24-30(25,26)16-9-10-17(27-2)18(11-16)28-3/h5-12,24H,1-4H3,(H,21,22,23)