N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]benzamide IUPAC Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S2/c22-15(12-4-2-1-3-5-12)20-16(23)19-13-6-8-14(9-7-13)27(24,25)21-17-18-10-11-26-17/h1-11H,(H,18,21)(H2,19,20,22,23)