4-[[6-azanyl-5-[4-butoxy-2,6-bis(fluoranyl)phenyl]carbonyl-pyridin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[6-azanyl-5-[4-butoxy-2,6-bis(fluoranyl)phenyl]carbonyl-pyridin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[6-amino-5-(4-butoxy-2,6-difluoro-benzoyl)-2-pyridyl]amino]benzenesulfonamide CAS Name: 4-[[6-amino-5-[(4-butoxy-2,6-difluorophenyl)-oxomethyl]-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[6-amino-5-(4-butoxy-2,6-difluorobenzoyl)pyridin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[6-amino-5-(4-butoxy-2,6-difluoro-benzoyl)-2-pyridyl]amino]benzenesulfonamide Formula: C22H22F2N4O4S MolecularWeight: 476.496286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C(=C1)F)C(=O)C2=C(N=C(C=C2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F

Isomeric SMILES

CCCCOC1=CC(=C(C(=C1)F)C(=O)C2=C(N=C(C=C2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F

InChI

InChI=1S/C22H22F2N4O4S/c1-2-3-10-32-14-11-17(23)20(18(24)12-14)21(29)16-8-9-19(28-22(16)25)27-13-4-6-15(7-5-13)33(26,30)31/h4-9,11-12H,2-3,10H2,1H3,(H3,25,27,28)(H2,26,30,31)