N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitro-4-sulfamoyl-phenoxy)propionamide Formula: C17H17N3O8S MolecularWeight: 423.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O8S/c1-10(17(21)19-11-2-4-15-16(8-11)27-7-6-26-15)28-14-5-3-12(29(18,24)25)9-13(14)20(22)23/h2-5,8-10H,6-7H2,1H3,(H,19,21)(H2,18,24,25)