2-bromanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H17BrN4O4S/c19-14-5-4-12(28(26,27)23-7-1-2-8-23)10-13(14)17(24)20-11-3-6-15-16(9-11)22-18(25)21-15/h3-6,9-10H,1-2,7-8H2,(H,20,24)(H2,21,22,25)