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

Systemtic Name: 4-[[6-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-pyridin-2-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[6-amino-5-(2,6-difluorobenzoyl)-2-pyridyl]amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[6-amino-5-[(2,6-difluorophenyl)-oxomethyl]-2-pyridinyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[6-amino-5-(2,6-difluorobenzoyl)pyridin-2-yl]amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[6-amino-5-(2,6-difluorobenzoyl)-2-pyridyl]amino]-N-phenyl-benzenesulfonamide Formula: C24H18F2N4O3S MolecularWeight: 480.486526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(C=C3)C(=O)C4=C(C=CC=C4F)F)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(C=C3)C(=O)C4=C(C=CC=C4F)F)N

InChI

InChI=1S/C24H18F2N4O3S/c25-19-7-4-8-20(26)22(19)23(31)18-13-14-21(29-24(18)27)28-15-9-11-17(12-10-15)34(32,33)30-16-5-2-1-3-6-16/h1-14,30H,(H3,27,28,29)