N-cyclopentyl-N,4-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4S/c1-10-7-8-12(9-13(10)15(16)17)20(18,19)14(2)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3