N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(4-chlorophenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(4-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(4-chlorophenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C21H16ClFN2O3S MolecularWeight: 430.879743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O3S/c22-15-5-7-16(8-6-15)24-21(26)18-13-17(9-10-19(18)23)29(27,28)25-12-11-14-3-1-2-4-20(14)25/h1-10,13H,11-12H2,(H,24,26)