N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-2-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-2-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]picolinamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O4S/c1-27-18-10-7-14(22-19(24)16-4-2-3-11-21-16)12-17(18)23-28(25,26)15-8-5-13(20)6-9-15/h2-12,23H,1H3,(H,22,24)