3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C17H14BrN3O4S2 MolecularWeight: 468.34476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C17H14BrN3O4S2/c1-25-15-6-5-12(10-14(15)18)21-27(23,24)13-4-2-3-11(9-13)16(22)20-17-19-7-8-26-17/h2-10,21H,1H3,(H,19,20,22)