N-(cyclopentylmethyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-4-methyl-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)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4S/c1-10-6-7-12(8-13(10)15(16)17)20(18,19)14-9-11-4-2-3-5-11/h6-8,11,14H,2-5,9H2,1H3