N-(1H-benzimidazol-2-yl)-2-bromanyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-bromanyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-N-(1H-benzimidazol-2-yl)-2-bromo-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-bromo-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-bromo-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-N-(1H-benzimidazol-2-yl)-2-bromo-benzamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15BrN4O3S/c1-2-9-19-26(24,25)11-7-8-13(18)12(10-11)16(23)22-17-20-14-5-3-4-6-15(14)21-17/h2-8,10,19H,1,9H2,(H2,20,21,22,23)