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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13-9-14(2)18(15(3)10-13)12-20-21-19(23)16-7-6-8-17(11-16)26(24,25)22(4)5/h6-12H,1-5H3,(H,21,23)/b20-12-