N-cyclopentyl-N-(2-methoxyethyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-(2-methoxyethyl)-4-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-methoxyethyl)-4-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-methoxyethyl)-4-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-(2-methoxyethyl)-4-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-methoxyethyl)-4-nitro-benzenesulfonamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5S/c1-21-11-10-15(12-4-2-3-5-12)22(19,20)14-8-6-13(7-9-14)16(17)18/h6-9,12H,2-5,10-11H2,1H3