N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide Formula: C18H19ClFNO4S MolecularWeight: 399.864163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)OC

InChI

InChI=1S/C18H19ClFNO4S/c1-24-17-9-8-13(10-18(17)25-2)26(22,23)21(12-6-7-12)11-14-15(19)4-3-5-16(14)20/h3-5,8-10,12H,6-7,11H2,1-2H3