N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H20FN3O6S MolecularWeight: 473.474103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O6S/c1-14(16-8-11-21(32-2)20(23)12-16)24-22(27)15-6-9-17(10-7-15)25-33(30,31)19-5-3-4-18(13-19)26(28)29/h3-14,25H,1-2H3,(H,24,27)