4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O2S2/c1-12-2-4-13(5-3-12)16-10-26-19-17(16)18(21-11-22-19)23-14-6-8-15(9-7-14)27(20,24)25/h2-11H,1H3,(H2,20,24,25)(H,21,22,23)