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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(4-indolin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-(4-indolin-1-ylsulfonylphenyl)benzenesulfonamide Formula: C20H16F2N2O4S2 MolecularWeight: 450.478846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N2O4S2/c21-18-10-9-17(13-19(18)22)29(25,26)23-15-5-7-16(8-6-15)30(27,28)24-12-11-14-3-1-2-4-20(14)24/h1-10,13,23H,11-12H2