N-(2-methoxyethyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C13H19N3O6S MolecularWeight: 345.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O6S/c1-10-4-5-11(8-12(10)16(18)19)23(20,21)15(2)9-13(17)14-6-7-22-3/h4-5,8H,6-7,9H2,1-3H3,(H,14,17)