N-(3-hexadecoxy-3-methoxy-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-hexadecoxy-3-methoxy-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide Openeye Name: N-(3-hexadecoxy-3-methoxy-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide CAS Name: N-(3-hexadecoxy-3-methoxy-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl)-2-(2-methoxyethoxy)-5-nitrobenzenesulfonamide IUPAC Name: N-(3-hexadecoxy-3-methoxy-4-methyl-6-oxocyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitrobenzenesulfonamide Traditional Name: N-(3-cetyloxy-6-keto-3-methoxy-4-methyl-cyclohexa-1,4-dien-1-yl)-2-(2-methoxyethoxy)-5-nitro-benzenesulfonamide Formula: C33H52N2O9S MolecularWeight: 652.83898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52N2O9S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-44-33(42-4)26-29(30(36)24-27(33)2)34-45(39,40)32-25-28(35(37)38)19-20-31(32)43-23-22-41-3/h19-20,24-26,34H,5-18,21-23H2,1-4H3