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

Systemtic Name: 4-chloranyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide CAS Name: 4-chloro-N-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]benzamide IUPAC Name: 4-chloro-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzamide Formula: C17H13ClN4O4S2 MolecularWeight: 436.89252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C17H13ClN4O4S2/c18-12-3-1-11(2-4-12)15(23)21-16(24)20-13-5-7-14(8-6-13)28(25,26)22-17-19-9-10-27-17/h1-10H,(H,19,22)(H2,20,21,23,24)