N-(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)-2-(2-methoxyethoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)-2-(2-methoxyethoxy)-3-nitro-benzenesulfonamide Openeye Name: N-(5-hexadecoxy-2-hydroxy-4-methyl-phenyl)-2-(2-methoxyethoxy)-3-nitro-benzenesulfonamide CAS Name: N-(5-hexadecoxy-2-hydroxy-4-methylphenyl)-2-(2-methoxyethoxy)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-hexadecoxy-2-hydroxy-4-methylphenyl)-2-(2-methoxyethoxy)-3-nitrobenzenesulfonamide Traditional Name: N-(5-cetyloxy-2-hydroxy-4-methyl-phenyl)-2-(2-methoxyethoxy)-3-nitro-benzenesulfonamide Formula: C32H50N2O8S MolecularWeight: 622.813

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C)O)NS(=O)(=O)C2=CC=CC(=C2OCCOC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C)O)NS(=O)(=O)C2=CC=CC(=C2OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C32H50N2O8S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-41-30-25-27(29(35)24-26(30)2)33-43(38,39)31-20-18-19-28(34(36)37)32(31)42-23-22-40-3/h18-20,24-25,33,35H,4-17,21-23H2,1-3H3