(3Z)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonamide

Systemtic Name: (3Z)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (3Z)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazono]-4-oxo-naphthalene-1-sulfonamide CAS Name: (3Z)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxo-1-naphthalenesulfonamide IUPAC Name: (3Z)-N,N-didodecyl-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonamide Traditional Name: (3Z)-4-keto-N,N-dilauryl-3-[(4-methoxyphenyl)hydrazono]naphthalene-1-sulfonamide Formula: C41H63N3O4S MolecularWeight: 694.02162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCCCCCCCCCCC)S(=O)(=O)C1=CC(=NNC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCCCN(CCCCCCCCCCCC)S(=O)(=O)C1=C/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C41H63N3O4S/c1-4-6-8-10-12-14-16-18-20-24-32-44(33-25-21-19-17-15-13-11-9-7-5-2)49(46,47)40-34-39(41(45)38-27-23-22-26-37(38)40)43-42-35-28-30-36(48-3)31-29-35/h22-23,26-31,34,42H,4-21,24-25,32-33H2,1-3H3/b43-39-