N-[2-[bis(fluoranyl)methoxy]phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(difluoromethoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(difluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(difluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(difluoromethoxy)phenyl]indoline-5-sulfonamide Formula: C17H16F2N2O4S MolecularWeight: 382.381746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C17H16F2N2O4S/c1-11(22)21-9-8-12-10-13(6-7-15(12)21)26(23,24)20-14-4-2-3-5-16(14)25-17(18)19/h2-7,10,17,20H,8-9H2,1H3