5-bromanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]nicotinamide Formula: C19H15BrFN3O4S MolecularWeight: 480.307503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15BrFN3O4S/c1-28-18-7-4-15(23-19(25)12-8-13(20)11-22-10-12)9-17(18)24-29(26,27)16-5-2-14(21)3-6-16/h2-11,24H,1H3,(H,23,25)