N-[3-(2-fluoranylphenoxy)propyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H20FN3O7S MolecularWeight: 489.473503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O7S/c23-18-4-1-2-5-21(18)33-13-3-12-24-22(28)15-6-8-16(9-7-15)25-34(31,32)17-10-11-20(27)19(14-17)26(29)30/h1-2,4-11,14,25,27H,3,12-13H2,(H,24,28)