[2,6-dimethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl] ester Formula: C18H19N3O8S MolecularWeight: 437.42376

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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)OC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O8S/c1-11-5-6-14(9-15(11)21(23)24)30(25,26)20-19-10-13-7-16(27-3)18(29-12(2)22)17(8-13)28-4/h5-10,20H,1-4H3/b19-10+