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

Systemtic Name: N-methyl-3-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Openeye Name: N-methyl-3-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide CAS Name: N-methyl-3-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Traditional Name: N-methyl-3-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-21-28(25,26)16-9-5-6-14(10-16)12-22-19-17-11-18(15-7-3-2-4-8-15)27-20(17)24-13-23-19/h2-11,13,21H,12H2,1H3,(H,22,23,24)