3,4-dimethoxy-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide Openeye Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(E)-(1-hydroxy-2-pyridinylidene)methyl]imino-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]imino-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-3,4-dimethoxy-benzenesulfonamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=NC=C2C=CC=CN2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=N/C=C/2\C=CC=CN2O)OC

InChI

InChI=1S/C14H15N3O5S/c1-21-13-7-6-12(9-14(13)22-2)23(19,20)16-15-10-11-5-3-4-8-17(11)18/h3-10,18H,1-2H3/b11-10+,16-15?