N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-3-(hydroxymethyl)benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-3-(hydroxymethyl)benzenesulfonamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-(hydroxymethyl)benzenesulfonamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-(hydroxymethyl)benzenesulfonamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-(hydroxymethyl)benzenesulfonamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-3-methylol-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)NS(=O)(=O)C3=CC=CC(=C3)CO

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)NS(=O)(=O)C3=CC=CC(=C3)CO

InChI

InChI=1S/C19H23NO5S/c21-12-13-2-1-3-17(10-13)26(24,25)20-15-6-4-14(5-7-15)18-9-8-16(22)11-19(18)23/h1-3,8-11,14-15,20-23H,4-7,12H2