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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H25N3O7S/c1-5-29-17-11-10-15(12-18(17)30-6-2)21-20(24)13-22(4)31(27,28)19-9-7-8-16(14(19)3)23(25)26/h7-12H,5-6,13H2,1-4H3,(H,21,24)