N-cyclopentyl-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-3-iodo-4-methoxy-benzenesulfonamide Formula: C12H16INO3S MolecularWeight: 381.22981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)I

InChI

InChI=1S/C12H16INO3S/c1-17-12-7-6-10(8-11(12)13)18(15,16)14-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3