9-azanyl-1-[3,5-bis(oxidanyl)phenyl]-1-oxidanyl-N-(3-oxidanylidenepropyl)-N-phenyl-nonane-3-sulfonamide

Systemtic Name: 9-azanyl-1-[3,5-bis(oxidanyl)phenyl]-1-oxidanyl-N-(3-oxidanylidenepropyl)-N-phenyl-nonane-3-sulfonamide Openeye Name: 9-amino-1-(3,5-dihydroxyphenyl)-1-hydroxy-N-(3-oxopropyl)-N-phenyl-nonane-3-sulfonamide CAS Name: 9-amino-1-(3,5-dihydroxyphenyl)-1-hydroxy-N-(3-oxopropyl)-N-phenyl-3-nonanesulfonamide IUPAC Name: 9-amino-1-(3,5-dihydroxyphenyl)-1-hydroxy-N-(3-oxopropyl)-N-phenylnonane-3-sulfonamide Traditional Name: 9-amino-1-(3,5-dihydroxyphenyl)-1-hydroxy-N-(3-ketopropyl)-N-phenyl-nonane-3-sulfonamide Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC=O)S(=O)(=O)C(CCCCCCN)CC(C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC=O)S(=O)(=O)C(CCCCCCN)CC(C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C24H34N2O6S/c25-12-7-2-1-6-11-23(18-24(30)19-15-21(28)17-22(29)16-19)33(31,32)26(13-8-14-27)20-9-4-3-5-10-20/h3-5,9-10,14-17,23-24,28-30H,1-2,6-8,11-13,18,25H2