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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(thiazol-2-ylsulfamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H20N4O5S2/c1-29-16-4-2-3-14(13-16)19(26)21-10-9-18(25)23-15-5-7-17(8-6-15)31(27,28)24-20-22-11-12-30-20/h2-8,11-13H,9-10H2,1H3,(H,21,26)(H,22,24)(H,23,25)