N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridylmethylsulfamoyl)benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridylmethylsulfamoyl)benzamide Formula: C26H23FN4O6S2 MolecularWeight: 570.612423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H23FN4O6S2/c1-37-24-13-12-18(15-25(24)39(35,36)29-17-20-7-4-5-14-28-20)26(32)30-19-8-6-9-21(16-19)38(33,34)31-23-11-3-2-10-22(23)27/h2-16,29,31H,17H2,1H3,(H,30,32)