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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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