3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H22N4O3S2/c1-4-23(5-2)28(25,26)15-10-8-9-14(13-15)18(24)20-21-19-22(3)16-11-6-7-12-17(16)27-19/h6-13H,4-5H2,1-3H3,(H,20,24)/b21-19-