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

Systemtic Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: N-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S2/c22-25(23,14-9-5-2-6-10-14)21-17-16-15(13-7-3-1-4-8-13)11-24-18(16)20-12-19-17/h1-12H,(H,19,20,21)