dihexyl 5-[[4-[[4-[2-[2,2-bis(fluoranyl)ethanethioyl]hydrazinyl]phenyl]sulfamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate

Systemtic Name: dihexyl 5-[[4-[[4-[2-[2,2-bis(fluoranyl)ethanethioyl]hydrazinyl]phenyl]sulfamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate Openeye Name: dihexyl 5-[[4-[[4-[2-(2,2-difluoroethanethioyl)hydrazino]phenyl]sulfamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate CAS Name: 5-[[4-[[4-[(2,2-difluoro-1-sulfanylideneethyl)hydrazo]phenyl]sulfamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylic acid dihexyl ester IUPAC Name: dihexyl 5-[[4-[[4-[2-(2,2-difluoroethanethioyl)hydrazinyl]phenyl]sulfamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-[[4-[N'-(2,2-difluorothioacetyl)hydrazino]phenyl]sulfamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylic acid dihexyl ester Formula: C34H42F2N4O8S3 MolecularWeight: 768.911086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC(=S)C(F)F)C(=O)OCCCCCC

Isomeric SMILES

CCCCCCOC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC(=S)C(F)F)C(=O)OCCCCCC

InChI

InChI=1S/C34H42F2N4O8S3/c1-3-5-7-9-19-47-33(41)24-21-25(34(42)48-20-10-8-6-4-2)23-30(22-24)51(45,46)40-28-15-17-29(18-16-28)50(43,44)39-27-13-11-26(12-14-27)37-38-32(49)31(35)36/h11-18,21-23,31,37,39-40H,3-10,19-20H2,1-2H3,(H,38,49)