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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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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)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H22Cl2N2O4S/c1-15-4-5-16(2)23(10-15)32(28,29)27-26-13-17-6-9-21(22(11-17)30-3)31-14-18-7-8-19(24)12-20(18)25/h4-13,27H,14H2,1-3H3