N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C

InChI

InChI=1S/C20H23N5O2S/c1-14-5-11-18(12-6-14)28(26,27)24-17-9-7-16(8-10-17)22-20-21-15(2)13-19(23-20)25(3)4/h5-13,24H,1-4H3,(H,21,22,23)