4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C21H16FN3O7S MolecularWeight: 473.431043

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O7S/c22-17-7-5-15(11-18(17)25(27)28)23-21(26)13-1-3-14(4-2-13)24-33(29,30)16-6-8-19-20(12-16)32-10-9-31-19/h1-8,11-12,24H,9-10H2,(H,23,26)