N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H23NO5S/c1-25-16-7-9-17(10-8-16)26(23,24)20-14-4-2-13(3-5-14)18-11-6-15(21)12-19(18)22/h6-14,20-22H,2-5H2,1H3