2-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(benzenesulfonyl)-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(benzenesulfonyl)-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-besyl-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H11BrN2O5S MolecularWeight: 423.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C16H11BrN2O5S/c17-9-6-7-12-11(8-9)13(15(21)18-12)14(20)16(22)19-25(23,24)10-4-2-1-3-5-10/h1-8,18,21H,(H,19,22)