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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-bromo-3-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-bromo-3-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C17H14BrF3N2O3S MolecularWeight: 463.26887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H14BrF3N2O3S/c1-10(24)23-7-6-11-8-13(3-5-16(11)23)27(25,26)22-12-2-4-15(18)14(9-12)17(19,20)21/h2-5,8-9,22H,6-7H2,1H3