N-[[3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-benzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC(=C(C=C2)OC)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC(=C(C=C2)OC)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C25H27ClN2O4S/c1-17-6-9-23(10-7-17)33(29,30)28(4)27-15-20-8-11-24(31-5)21(14-20)16-32-22-12-18(2)25(26)19(3)13-22/h6-15H,16H2,1-5H3