N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=C(C=C3)Cl

InChI

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