N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C19H16FN3O5S MolecularWeight: 417.410843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O5S/c1-28-18-10-7-14(21-19(24)17-4-2-3-11-23(17)25)12-16(18)22-29(26,27)15-8-5-13(20)6-9-15/h2-12,22H,1H3,(H,21,24)