N-(2-methylpentyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(2-methylpentyl)-2-nitro-benzenesulfonamide Openeye Name: N-(2-methylpentyl)-2-nitro-benzenesulfonamide CAS Name: N-(2-methylpentyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2-methylpentyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2-methylpentyl)-2-nitro-benzenesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-3-6-10(2)9-13-19(17,18)12-8-5-4-7-11(12)14(15)16/h4-5,7-8,10,13H,3,6,9H2,1-2H3