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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C20H26N4O7S MolecularWeight: 466.50804

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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)NC)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O7S/c1-5-30-18-10-7-14(11-19(18)31-6-2)22-20(25)13-23(4)32(28,29)15-8-9-16(21-3)17(12-15)24(26)27/h7-12,21H,5-6,13H2,1-4H3,(H,22,25)