5-bromanyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methoxy-benzenesulfonamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-22-8-7-14(11-22)26-17-10-13(4-5-15(17)20)21-27(23,24)18-9-12(19)3-6-16(18)25-2/h3-6,9-10,14,21H,7-8,11H2,1-2H3