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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzenesulfonamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-28-21-11-15(13-24-25-30(26,27)18-5-3-2-4-6-18)7-10-20(21)29-14-16-8-9-17(22)12-19(16)23/h2-13,25H,14H2,1H3