4-chloranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O4S/c1-21-14-7-2-10(8-13(14)18)9-16-17-22(19,20)12-5-3-11(15)4-6-12/h2-9,17-18H,1H3/b16-9+