N-cyclopentyl-3,4-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-3,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-3,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-3,4-dimethyl-5-nitro-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NC2CCCC2

InChI

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