5-bromanyl-2-ethoxy-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Formula: C20H16BrN3O3S2 MolecularWeight: 490.39334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3O3S2/c1-2-27-16-9-8-14(21)10-18(16)29(25,26)24-19-15-11-17(13-6-4-3-5-7-13)28-20(15)23-12-22-19/h3-12H,2H2,1H3,(H,22,23,24)