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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S/c1-16-3-11-21(12-4-16)30(27,28)26(2)25-14-17-5-9-20(10-6-17)29-15-18-7-8-19(23)13-22(18)24/h3-14H,15H2,1-2H3