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

Systemtic Name: N-(3-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(3-chlorophenyl)-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(3-chlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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