N-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)-2-methyl-indoline-7-sulfonamide Formula: C17H15BrF2N2O3S MolecularWeight: 445.278406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=C(C=C3)F)F)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=C(C=C3)F)F)Br

InChI

InChI=1S/C17H15BrF2N2O3S/c1-9-5-11-6-12(18)7-16(17(11)22(9)10(2)23)26(24,25)21-13-3-4-14(19)15(20)8-13/h3-4,6-9,21H,5H2,1-2H3