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

Systemtic Name: 4-bromanyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2-methyl-benzenesulfonamide Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C

InChI

InChI=1S/C18H20BrClN2O3S/c1-12-9-13(19)3-6-18(12)26(23,24)21-14-4-5-16(20)17(10-14)25-15-7-8-22(2)11-15/h3-6,9-10,15,21H,7-8,11H2,1-2H3