5-bromanyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(4-methoxyphenoxy)pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(4-methoxyphenoxy)pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(4-methoxyphenoxy)pyridine-3-sulfonamide CAS Name: 5-bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-6-(4-methoxyphenoxy)-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-6-(4-methoxyphenoxy)pyridine-3-sulfonamide Traditional Name: 5-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-6-(4-methoxyphenoxy)pyridine-3-sulfonamide Formula: C23H23BrClN3O5S MolecularWeight: 568.86782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(N=C3)OC4=CC=C(C=C4)OC)Br)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(N=C3)OC4=CC=C(C=C4)OC)Br)Cl

InChI

InChI=1S/C23H23BrClN3O5S/c1-28-10-9-18(14-28)32-22-11-15(3-8-21(22)25)27-34(29,30)19-12-20(24)23(26-13-19)33-17-6-4-16(31-2)5-7-17/h3-8,11-13,18,27H,9-10,14H2,1-2H3/t18-/m1/s1