N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H18FN3O7S MolecularWeight: 475.446923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O7S/c1-31-20-10-7-15(11-19(20)24-33(29,30)18-8-5-14(22)6-9-18)23-21(26)13-32-17-4-2-3-16(12-17)25(27)28/h2-12,24H,13H2,1H3,(H,23,26)