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

Systemtic Name: N-(4-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluoranyl-benzamide Openeye Name: N-(4-bromophenyl)-4-fluoro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluorobenzamide IUPAC Name: N-(4-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-4-fluorobenzamide Traditional Name: N-(4-bromophenyl)-4-fluoro-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=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)Br)F

Isomeric SMILES

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

InChI

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