(5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-N-(2-tetradecoxyphenyl)naphthalene-2-sulfonamide

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-N-(2-tetradecoxyphenyl)naphthalene-2-sulfonamide Openeye Name: (5Z)-5-[(4-methoxyphenyl)hydrazono]-6-oxo-N-(2-tetradecoxyphenyl)naphthalene-2-sulfonamide CAS Name: (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-N-(2-tetradecoxyphenyl)-2-naphthalenesulfonamide IUPAC Name: (5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-N-(2-tetradecoxyphenyl)naphthalene-2-sulfonamide Traditional Name: (5Z)-6-keto-5-[(4-methoxyphenyl)hydrazono]-N-(2-myristyloxyphenyl)naphthalene-2-sulfonamide Formula: C37H47N3O5S MolecularWeight: 645.85118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)C(=NNC4=CC=C(C=C4)OC)C(=O)C=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)/C(=N/NC4=CC=C(C=C4)OC)/C(=O)C=C3

InChI

InChI=1S/C37H47N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-16-27-45-36-18-15-14-17-34(36)40-46(42,43)32-24-25-33-29(28-32)19-26-35(41)37(33)39-38-30-20-22-31(44-2)23-21-30/h14-15,17-26,28,38,40H,3-13,16,27H2,1-2H3/b39-37-