N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

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