4-methyl-N-[1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide CAS Name: 4-methyl-N-[1-oxo-1-[4-(2-thiazolylsulfamoyl)anilino]propan-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]-4-methyl-benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

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