3-(dimethylsulfamoyl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-mesitylethylideneamino]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)/C)C

InChI

InChI=1S/C20H25N3O3S/c1-13-10-14(2)19(15(3)11-13)16(4)21-22-20(24)17-8-7-9-18(12-17)27(25,26)23(5)6/h7-12H,1-6H3,(H,22,24)/b21-16-