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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[4-(2-thiazolylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]-4-methyl-benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S2/c1-13-2-4-14(5-3-13)18(25)21-12-17(24)22-15-6-8-16(9-7-15)29(26,27)23-19-20-10-11-28-19/h2-11H,12H2,1H3,(H,20,23)(H,21,25)(H,22,24)