4-fluoranyl-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzenesulfonamide Formula: C21H19FN2O5S2 MolecularWeight: 462.514363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O5S2/c1-29-17-7-11-19(12-8-17)31(27,28)24-14-13-15-3-2-4-20(21(15)24)23-30(25,26)18-9-5-16(22)6-10-18/h2-12,23H,13-14H2,1H3