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

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C18H20ClFN2O4S MolecularWeight: 414.878803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O4S/c1-22-8-7-13(11-22)26-18-9-12(3-5-15(18)19)21-27(23,24)14-4-6-17(25-2)16(20)10-14/h3-6,9-10,13,21H,7-8,11H2,1-2H3