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

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-fluoro-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-3-fluorobenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-3-fluoro-benzenesulfonamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O3S/c1-21-8-7-14(11-21)24-17-10-13(5-6-16(17)18)20-25(22,23)15-4-2-3-12(19)9-15/h2-6,9-10,14,20H,7-8,11H2,1H3