6-chloranyl-3-nitro-2-oxidanyl-N-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-N-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 6-chloro-2-hydroxy-3-nitro-N-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 6-chloro-2-hydroxy-3-nitro-N-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 6-chloro-2-hydroxy-3-nitro-N-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 6-chloro-2-hydroxy-3-nitro-N-pyrrolidino-benzenesulfonamide Formula: C10H12ClN3O5S MolecularWeight: 321.73738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NS(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)NS(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H12ClN3O5S/c11-7-3-4-8(14(16)17)9(15)10(7)20(18,19)12-13-5-1-2-6-13/h3-4,12,15H,1-2,5-6H2