N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[1-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]ethylideneamino]-N,4-dimethyl-benzenesulfonamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-17-5-12-22(13-6-17)32(28,29)27(3)26-18(2)20-9-14-23(24(15-20)30-4)31-16-19-7-10-21(25)11-8-19/h5-15H,16H2,1-4H3