3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-9-10-18(26-5)17(11-13)14(2)20-21-19(23)15-7-6-8-16(12-15)27(24,25)22(3)4/h6-12H,1-5H3,(H,21,23)/b20-14-