N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H16BrFN2O3S MolecularWeight: 475.330743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

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