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

Systemtic Name: 3-(cyclopentylcarbonylamino)-4-methoxy-benzenesulfonyl chloride Openeye Name: 3-(cyclopentanecarbonylamino)-4-methoxy-benzenesulfonyl chloride CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-4-methoxybenzenesulfonyl chloride IUPAC Name: 3-(cyclopentanecarbonylamino)-4-methoxybenzenesulfonyl chloride Traditional Name: 3-(cyclopentanecarbonylamino)-4-methoxy-benzenesulfonyl chloride Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C13H16ClNO4S/c1-19-12-7-6-10(20(14,17)18)8-11(12)15-13(16)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,15,16)