N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C22H18FN3O4S2 MolecularWeight: 471.524423

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)NC1=O

InChI

InChI=1S/C22H18FN3O4S2/c23-17-6-1-2-7-18(17)26-32(29,30)16-5-3-4-15(13-16)24-22(28)14-8-9-20-19(12-14)25-21(27)10-11-31-20/h1-9,12-13,26H,10-11H2,(H,24,28)(H,25,27)