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

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

Systemtic Name:N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2,4-dimethyl-benzenesulfonamide
Openeye Name:N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2,4-dimethyl-benzenesulfonamide
CAS Name:N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide
IUPAC Name:N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,4-dimethylbenzenesulfonamide
Traditional Name:N-[(3-hydroxy-4-methoxy-benzylidene)amino]-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=CC2=CC(=C(C=C2)OC)O)C


Isomeric SMILES

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


InChI

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


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