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

Systemtic Name: 3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: 3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: 3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: 3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: 3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O2S2/c19-26(23,24)14-8-4-7-13(9-14)22-18-17-15(20-11-21-18)10-16(25-17)12-5-2-1-3-6-12/h1-11H,(H2,19,23,24)(H,20,21,22)