3,4-bis(fluoranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C19H16F2N2O5S2 MolecularWeight: 454.467546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2O5S2/c1-28-15-7-5-13(6-8-15)22-29(24,25)16-4-2-3-14(11-16)23-30(26,27)17-9-10-18(20)19(21)12-17/h2-12,22-23H,1H3