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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(nosyl)amino]acetamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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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=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-4-28-17-11-6-14(12-18(17)29-5-2)20-19(23)13-21(3)30(26,27)16-9-7-15(8-10-16)22(24)25/h6-12H,4-5,13H2,1-3H3,(H,20,23)