3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S2/c1-24(2)30(27,28)16-10-6-9-15(11-16)19(26)21-12-18(25)23-20-22-17(13-29-20)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,21,26)(H,22,23,25)