2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=CC3=C(C=C2)OCCO3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=CC3=C(C=C2)OCCO3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-11-7-14(20(22)23)16(24-2)9-13(11)19-18(21)10-27-12-3-4-15-17(8-12)26-6-5-25-15/h3-4,7-9H,5-6,10H2,1-2H3,(H,19,21)