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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O4S/c1-3-4-5-8-14(2)20(18,19)10-6-7-11(13)12(9-10)15(16)17/h6-7,9H,3-5,8H2,1-2H3