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

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

Systemtic Name:4-methyl-3-nitro-N-pentyl-benzenesulfonamide
Openeye Name:4-methyl-3-nitro-N-pentyl-benzenesulfonamide
CAS Name:4-methyl-3-nitro-N-pentylbenzenesulfonamide
IUPAC Name:4-methyl-3-nitro-N-pentylbenzenesulfonamide
Traditional Name:N-amyl-4-methyl-3-nitro-benzenesulfonamide
Formula: C12H18N2O4S
MolecularWeight: 286.34732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H18N2O4S/c1-3-4-5-8-13-19(17,18)11-7-6-10(2)12(9-11)14(15)16/h6-7,9,13H,3-5,8H2,1-2H3


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