N'-[(1E)-1-indol-3-ylideneethyl]-2,5-dimethoxy-benzenesulfonohydrazide

Systemtic Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,5-dimethoxy-benzenesulfonohydrazide Openeye Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,5-dimethoxy-benzenesulfonohydrazide CAS Name: N'-[(1E)-1-(3-indolylidene)ethyl]-2,5-dimethoxybenzenesulfonohydrazide IUPAC Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,5-dimethoxybenzenesulfonohydrazide Traditional Name: N'-[(1E)-1-indol-3-ylideneethyl]-2,5-dimethoxy-benzenesulfonohydrazide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=C/1\C=NC2=CC=CC=C21)/NNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-12(15-11-19-16-7-5-4-6-14(15)16)20-21-26(22,23)18-10-13(24-2)8-9-17(18)25-3/h4-11,20-21H,1-3H3/b15-12-