5-[(2E)-2-(3-cyano-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-(3-hexadecoxy-4-methyl-phenyl)-2-(2-methoxyethoxy)-N-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[(2E)-2-(3-cyano-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-(3-hexadecoxy-4-methyl-phenyl)-2-(2-methoxyethoxy)-N-oxidanyl-benzenesulfonamide Openeye Name: 5-[(2E)-2-(3-cyano-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]-N-(3-hexadecoxy-4-methyl-phenyl)-N-hydroxy-2-(2-methoxyethoxy)benzenesulfonamide CAS Name: 5-[(2E)-2-(3-cyano-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-N-(3-hexadecoxy-4-methylphenyl)-N-hydroxy-2-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: 5-[(2E)-2-(3-cyano-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]-N-(3-hexadecoxy-4-methylphenyl)-N-hydroxy-2-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-(3-cetyloxy-4-methyl-phenyl)-5-[(N'E)-N'-(3-cyano-5-keto-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-N-hydroxy-2-(2-methoxyethoxy)benzenesulfonamide Formula: C42H56N6O7S MolecularWeight: 788.99504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)N(O)S(=O)(=O)C2=C(C=CC(=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)C#N)OCCOC)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)N(O)S(=O)(=O)C2=C(C=CC(=C2)N/N=C/3\C(=NN(C3=O)C4=CC=CC=C4)C#N)OCCOC)C

InChI

InChI=1S/C42H56N6O7S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-54-39-31-36(25-23-33(39)2)48(50)56(51,52)40-30-34(24-26-38(40)55-29-28-53-3)44-45-41-37(32-43)46-47(42(41)49)35-21-18-17-19-22-35/h17-19,21-26,30-31,44,50H,4-16,20,27-29H2,1-3H3/b45-41+