5-bromanyl-3-(3-oxidanylazetidin-1-yl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-(3-oxidanylazetidin-1-yl)sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-(3-hydroxyazetidin-1-yl)sulfonyl-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[(3-hydroxy-1-azetidinyl)sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-(3-hydroxyazetidin-1-yl)sulfonyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-(3-hydroxyazetidin-1-yl)sulfonyl-1H-indole-2-carboxamide Formula: C12H12BrN3O4S MolecularWeight: 374.21038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)O

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)O

InChI

InChI=1S/C12H12BrN3O4S/c13-6-1-2-9-8(3-6)11(10(15-9)12(14)18)21(19,20)16-4-7(17)5-16/h1-3,7,15,17H,4-5H2,(H2,14,18)