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

Systemtic Name: 4-ethanoyl-N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S2/c1-13(24)14-7-9-16(10-8-14)28(25,26)23-19-18-17(15-5-3-2-4-6-15)11-27-20(18)22-12-21-19/h2-12H,1H3,(H,21,22,23)