6-bromanyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-sulfonamide Openeye Name: 6-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,3-dihydro-1,4-benzodioxine-7-sulfonamide CAS Name: 6-bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2,3-dihydro-1,4-benzodioxin-7-sulfonamide IUPAC Name: 6-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1,4-benzodioxine-7-sulfonamide Traditional Name: 6-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-2,3-dihydro-1,4-benzodioxin-7-sulfonamide Formula: C19H20BrClN2O5S MolecularWeight: 503.7945

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C4C(=C3)OCCO4)Br)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C4C(=C3)OCCO4)Br)Cl

InChI

InChI=1S/C19H20BrClN2O5S/c1-23-5-4-13(11-23)28-16-8-12(2-3-15(16)21)22-29(24,25)19-10-18-17(9-14(19)20)26-6-7-27-18/h2-3,8-10,13,22H,4-7,11H2,1H3/t13-/m1/s1