N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H24ClN3O5S/c1-5-24(6-2)30(26,27)16-9-7-8-15(12-16)20(25)23-22-13-14-10-17(21)19(29-4)18(11-14)28-3/h7-13H,5-6H2,1-4H3,(H,23,25)/b22-13-