6-chloranyl-4-cyclopentyl-3-nitro-2-oxidanyl-benzenesulfonamide

Systemtic Name: 6-chloranyl-4-cyclopentyl-3-nitro-2-oxidanyl-benzenesulfonamide Openeye Name: 6-chloro-4-cyclopentyl-2-hydroxy-3-nitro-benzenesulfonamide CAS Name: 6-chloro-4-cyclopentyl-2-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: 6-chloro-4-cyclopentyl-2-hydroxy-3-nitrobenzenesulfonamide Traditional Name: 6-chloro-4-cyclopentyl-2-hydroxy-3-nitro-benzenesulfonamide Formula: C11H13ClN2O5S MolecularWeight: 320.74932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O5S/c12-8-5-7(6-3-1-2-4-6)9(14(16)17)10(15)11(8)20(13,18)19/h5-6,15H,1-4H2,(H2,13,18,19)