N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoro-3-morpholinosulfonyl-aniline CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-fluoro-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoro-3-morpholin-4-ylsulfonylaniline Traditional Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(4-fluoro-3-morpholinosulfonyl-phenyl)amine Formula: C18H18ClFN4O3S MolecularWeight: 424.876923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NCC3=CN4C=C(C=CC4=N3)Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NCC3=CN4C=C(C=CC4=N3)Cl)F

InChI

InChI=1S/C18H18ClFN4O3S/c19-13-1-4-18-22-15(12-23(18)11-13)10-21-14-2-3-16(20)17(9-14)28(25,26)24-5-7-27-8-6-24/h1-4,9,11-12,21H,5-8,10H2