N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(benzofuro[3,2-d]pyrimidin-4-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(4-benzofuro[3,2-d]pyrimidinyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(benzofuro[3,2-d]pyrimidin-4-yl)-5-chloro-thiophene-2-sulfonamide Formula: C14H8ClN3O3S2 MolecularWeight: 365.81462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C14H8ClN3O3S2/c15-10-5-6-11(22-10)23(19,20)18-14-13-12(16-7-17-14)8-3-1-2-4-9(8)21-13/h1-7H,(H,16,17,18)