N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2,4-dimethyl-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC(=C2)O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=CC(=C2)O)O)C

InChI

InChI=1S/C16H18N2O4S/c1-10-4-5-16(11(2)6-10)23(21,22)18-17-12(3)13-7-14(19)9-15(20)8-13/h4-9,18-20H,1-3H3/b17-12-