6-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-(p-phenetylsulfonylhydrazono)methyl]benzoate Formula: C18H19N2O7S- MolecularWeight: 407.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H20N2O7S/c1-4-27-13-6-8-14(9-7-13)28(23,24)20-19-11-12-5-10-15(25-2)17(26-3)16(12)18(21)22/h5-11,20H,4H2,1-3H3,(H,21,22)/p-1/b19-11-