4-tert-butyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)14-6-8-15(9-7-14)25(22,23)20-19-12-13-5-10-17(24-4)16(21)11-13/h5-12,20-21H,1-4H3/b19-12-