4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C24H18ClFN4O3S MolecularWeight: 496.941123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C24H18ClFN4O3S/c1-15-27-12-11-23(28-15)17-3-2-4-19(13-17)29-24(31)16-5-7-18(8-6-16)30-34(32,33)20-9-10-22(26)21(25)14-20/h2-14,30H,1H3,(H,29,31)