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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-bromo-2-fluoro-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-bromo-2-fluorophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-bromo-2-fluorophenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-bromo-2-fluoro-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C17H16BrFN2O3S MolecularWeight: 427.287943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2O3S/c1-10-7-12-8-14(4-6-17(12)21(10)11(2)22)25(23,24)20-16-5-3-13(18)9-15(16)19/h3-6,8-10,20H,7H2,1-2H3