N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-3-21(30(26,27)18-11-15(22(24)25)6-4-13(18)2)12-19(23)20-14-5-7-16-17(10-14)29-9-8-28-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,23)