3-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C22H16ClFN2O4S2 MolecularWeight: 490.954843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16ClFN2O4S2/c1-30-18-11-8-14(12-17(18)26-32(28,29)15-9-6-13(24)7-10-15)25-22(27)21-20(23)16-4-2-3-5-19(16)31-21/h2-12,26H,1H3,(H,25,27)