3-[(2-chlorophenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c17-13-6-1-2-7-14(13)20-25(22,23)12-5-3-4-11(10-12)15(21)19-16-18-8-9-24-16/h1-10,20H,(H,18,19,21)