N-(cyclopentylmethyl)-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-2-methyl-3-nitro-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4S/c1-10-12(15(16)17)7-4-8-13(10)20(18,19)14-9-11-5-2-3-6-11/h4,7-8,11,14H,2-3,5-6,9H2,1H3