3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-13-8-10-15(11-9-13)14(2)19-20-18(22)16-6-5-7-17(12-16)25(23,24)21(3)4/h5-12H,1-4H3,(H,20,22)/b19-14-