3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C17H15FN2O7S MolecularWeight: 410.373603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O7S/c18-13-3-1-11(9-14(13)20(22)23)19-17(21)5-8-28(24,25)12-2-4-15-16(10-12)27-7-6-26-15/h1-4,9-10H,5-8H2,(H,19,21)