N-[(1R)-5-bromanyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-5-bromanyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-5-bromo-3-oxo-indan-1-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-5-bromo-3-oxo-1,2-dihydroinden-1-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-5-bromo-3-oxo-1,2-dihydroinden-1-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-5-bromo-3-keto-indan-1-yl]-4-nitro-benzenesulfonamide Formula: C15H11BrN2O5S MolecularWeight: 411.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C2=C(C1=O)C=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O5S/c16-9-1-6-12-13(7-9)15(19)8-14(12)17-24(22,23)11-4-2-10(3-5-11)18(20)21/h1-7,14,17H,8H2/t14-/m1/s1