6-bromanyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3-bis(fluoranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 6-bromanyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3-bis(fluoranyl)-4-methoxy-benzenesulfonamide Openeye Name: 6-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3-difluoro-4-methoxy-benzenesulfonamide CAS Name: 6-bromo-N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-2,3-difluoro-4-methoxybenzenesulfonamide IUPAC Name: 6-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-2,3-difluoro-4-methoxybenzenesulfonamide Traditional Name: 6-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,3-difluoro-4-methoxy-benzenesulfonamide Formula: C18H18BrClF2N2O4S MolecularWeight: 511.765326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3F)F)OC)Br)Cl

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3F)F)OC)Br)Cl

InChI

InChI=1S/C18H18BrClF2N2O4S/c1-24-6-5-11(9-24)28-14-7-10(3-4-13(14)20)23-29(25,26)18-12(19)8-15(27-2)16(21)17(18)22/h3-4,7-8,11,23H,5-6,9H2,1-2H3