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

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-14(10-5-3-4-6-10)21(18,19)11-7-8-13(20-2)12(9-11)15(16)17/h7-10H,3-6H2,1-2H3