N-[3,4-bis(fluoranyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3,4-difluorophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3,4-difluorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3,4-difluorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3,4-difluorophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H16F2N2O3S MolecularWeight: 414.425146

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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=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O3S/c22-18-9-8-16(13-19(18)23)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)