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

Systemtic Name: 2-methoxy-6-[[2-[[4-methyl-3-(methylamino)phenyl]amino]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 2-methoxy-6-[[2-[4-methyl-3-(methylamino)anilino]pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: 2-methoxy-6-[[2-[4-methyl-3-(methylamino)anilino]-4-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 2-methoxy-6-[[2-[4-methyl-3-(methylamino)anilino]pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: 2-methoxy-6-[[2-[4-methyl-3-(methylamino)anilino]pyrimidin-4-yl]amino]benzenesulfonamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)NC3=C(C(=CC=C3)OC)S(=O)(=O)N)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)NC3=C(C(=CC=C3)OC)S(=O)(=O)N)NC

InChI

InChI=1S/C19H22N6O3S/c1-12-7-8-13(11-15(12)21-2)23-19-22-10-9-17(25-19)24-14-5-4-6-16(28-3)18(14)29(20,26)27/h4-11,21H,1-3H3,(H2,20,26,27)(H2,22,23,24,25)