N-(2-bromanyl-3-oxidanylidene-propyl)-N-cyclopentyl-2-nitro-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-3-oxidanylidene-propyl)-N-cyclopentyl-2-nitro-benzenesulfonamide Openeye Name: N-(2-bromo-3-oxo-propyl)-N-cyclopentyl-2-nitro-benzenesulfonamide CAS Name: N-(2-bromo-3-oxopropyl)-N-cyclopentyl-2-nitrobenzenesulfonamide IUPAC Name: N-(2-bromo-3-oxopropyl)-N-cyclopentyl-2-nitrobenzenesulfonamide Traditional Name: N-(2-bromo-3-keto-propyl)-N-cyclopentyl-2-nitro-benzenesulfonamide Formula: C14H17BrN2O5S MolecularWeight: 405.26418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(C=O)Br)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC(C=O)Br)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17BrN2O5S/c15-11(10-18)9-16(12-5-1-2-6-12)23(21,22)14-8-4-3-7-13(14)17(19)20/h3-4,7-8,10-12H,1-2,5-6,9H2