2,5-dimethoxy-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2,5-dimethoxy-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H18N2O6S/c1-22-12-5-7-15(24-3)16(9-12)25(20,21)18-17-10-11-4-6-14(23-2)13(19)8-11/h4-10,18-19H,1-3H3/b17-10-