4-chloranyl-3-nitro-N-pentyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-pentyl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-pentyl-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-pentylbenzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-chloro-3-nitro-benzenesulfonamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H15ClN2O4S/c1-2-3-4-7-13-19(17,18)9-5-6-10(12)11(8-9)14(15)16/h5-6,8,13H,2-4,7H2,1H3