N-[4-[[6-[3-(dimethylamino)phenyl]pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[6-[3-(dimethylamino)phenyl]pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[6-[3-(dimethylamino)phenyl]pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[6-[3-(dimethylamino)phenyl]-4-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[6-[3-(dimethylamino)phenyl]pyrimidin-4-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[6-[3-(dimethylamino)phenyl]pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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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=NC(=C3)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C25H25N5O2S/c1-18-7-13-23(14-8-18)33(31,32)29-21-11-9-20(10-12-21)28-25-16-24(26-17-27-25)19-5-4-6-22(15-19)30(2)3/h4-17,29H,1-3H3,(H,26,27,28)