N-cyclopentyl-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-methyl-3-nitro-benzenesulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4S/c1-9-6-7-11(8-12(9)14(15)16)19(17,18)13-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3