N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-4-tert-butyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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