N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-21(2)27(23,24)16-7-5-6-13(10-16)18(22)20-19-12-14-8-9-15(25-3)11-17(14)26-4/h5-12H,1-4H3,(H,20,22)/b19-12-