3-chloranyl-N-cyclopentyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-cyclopentyl-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclopentyl-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-cyclopentyl-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-cyclopentyl-4-methoxy-benzenesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3S/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