2-[2-methoxy-5-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-5-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-5-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-5-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-5-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-5-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]acetamide Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c1-11-3-5-13(8-14(11)21(23)24)29(25,26)20-19-9-12-4-6-15(27-2)16(7-12)28-10-17(18)22/h3-9,20H,10H2,1-2H3,(H2,18,22)/b19-9+