2-[2-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC(=O)N(C)C

InChI

InChI=1S/C20H24N4O7S/c1-5-30-19-10-15(7-9-18(19)31-13-20(25)23(3)4)12-21-22-32(28,29)16-8-6-14(2)17(11-16)24(26)27/h6-12,22H,5,13H2,1-4H3/b21-12+