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

Systemtic Name: 4-methyl-N-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S2/c1-17-7-13-21(14-8-17)33(30,31)29-20-11-9-19(10-12-20)28-24-22-15-23(18-5-3-2-4-6-18)32-25(22)27-16-26-24/h2-16,29H,1H3,(H,26,27,28)