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

Systemtic Name: N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethanethioyl]benzamide Openeye Name: N-[2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethanethioyl]benzamide CAS Name: N-[2-oxo-1-sulfanylidene-2-[4-(2-thiazolylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]ethanethioyl]benzamide Traditional Name: N-[2-keto-2-[4-(thiazol-2-ylsulfamoyl)anilino]thioacetyl]benzamide Formula: C18H14N4O4S3 MolecularWeight: 446.52316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S3/c23-15(12-4-2-1-3-5-12)21-17(27)16(24)20-13-6-8-14(9-7-13)29(25,26)22-18-19-10-11-28-18/h1-11H,(H,19,22)(H,20,24)(H,21,23,27)