2-bromanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[4-(2-pyridyl)thiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[4-(2-pyridinyl)-2-thiazolyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[4-(2-pyridyl)thiazol-2-yl]-5-pyrrolidinosulfonyl-benzamide Formula: C19H17BrN4O3S2 MolecularWeight: 493.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H17BrN4O3S2/c20-15-7-6-13(29(26,27)24-9-3-4-10-24)11-14(15)18(25)23-19-22-17(12-28-19)16-5-1-2-8-21-16/h1-2,5-8,11-12H,3-4,9-10H2,(H,22,23,25)