2-bromanyl-5-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-5-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-5-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 2-bromo-5-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-5-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-5-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C15H13BrN4O3S2 MolecularWeight: 441.32272

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C15H13BrN4O3S2/c1-17-25(22,23)9-4-5-11(16)10(7-9)14(21)20-15-19-13(8-24-15)12-3-2-6-18-12/h2-8,17-18H,1H3,(H,19,20,21)