4-(cyclopentylcarbonylamino)-3-nitro-benzenesulfonyl chloride

Systemtic Name: 4-(cyclopentylcarbonylamino)-3-nitro-benzenesulfonyl chloride Openeye Name: 4-(cyclopentanecarbonylamino)-3-nitro-benzenesulfonyl chloride CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-3-nitrobenzenesulfonyl chloride IUPAC Name: 4-(cyclopentanecarbonylamino)-3-nitrobenzenesulfonyl chloride Traditional Name: 4-(cyclopentanecarbonylamino)-3-nitro-benzenesulfonyl chloride Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN2O5S/c13-21(19,20)9-5-6-10(11(7-9)15(17)18)14-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,14,16)