N-[(3-hydroxyphenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2,4-dimethoxy-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C15H16N2O5S/c1-21-13-6-7-15(14(9-13)22-2)23(19,20)17-16-10-11-4-3-5-12(18)8-11/h3-10,17-18H,1-2H3