N-(4-chloranyl-3-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetamide Formula: C17H16ClN3O7S MolecularWeight: 441.84284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16ClN3O7S/c1-20(10-17(22)19-11-2-4-13(18)14(8-11)21(23)24)29(25,26)12-3-5-15-16(9-12)28-7-6-27-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)