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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-11-3-6-13(7-4-11)22(19,20)17-16-10-12-5-8-15(21-2)14(18)9-12/h3-10,17-18H,1-2H3/b16-10+