3-(diethylsulfamoyl)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C19H23N3O3S/c1-4-22(5-2)26(24,25)18-11-7-10-17(13-18)19(23)21-20-14-16-9-6-8-15(3)12-16/h6-14H,4-5H2,1-3H3,(H,21,23)/b20-14+