N-(4-bromanyl-2-fluoranyl-phenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-bromo-2-fluoro-phenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-bromo-2-fluorophenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-bromo-2-fluorophenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(4-bromo-2-fluoro-phenyl)indoline-5-carboxamide Formula: C21H16BrFN2O3S MolecularWeight: 475.330743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrFN2O3S/c22-16-7-8-19(18(23)13-16)24-21(26)15-6-9-20-14(12-15)10-11-25(20)29(27,28)17-4-2-1-3-5-17/h1-9,12-13H,10-11H2,(H,24,26)