1-ethanoyl-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]indoline-5-sulfonamide Formula: C22H20FN3O5S2 MolecularWeight: 489.539703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O5S2/c1-15(27)26-13-12-16-14-19(10-11-22(16)26)33(30,31)25-21-5-3-2-4-20(21)24-32(28,29)18-8-6-17(23)7-9-18/h2-11,14,24-25H,12-13H2,1H3