3-chloranyl-4-methyl-5-nitro-N-pentyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-pentyl-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-pentyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-pentylbenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-chloro-4-methyl-5-nitro-benzenesulfonamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O4S/c1-3-4-5-6-14-20(18,19)10-7-11(13)9(2)12(8-10)15(16)17/h7-8,14H,3-6H2,1-2H3