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N,N-diethyl-4-[(5-methyl-2-octyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide

N,N-diethyl-4-[(5-methyl-2-octyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide

Systemtic Name:N,N-diethyl-4-[(5-methyl-2-octyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide
Openeye Name:N,N-diethyl-4-[(5-methyl-2-octyl-3-oxo-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonamide
CAS Name:N,N-diethyl-4-[(5-methyl-2-octyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonamide
IUPAC Name:N,N-diethyl-4-[(5-methyl-2-octyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonamide
Traditional Name:N,N-diethyl-3-keto-4-[(5-keto-3-methyl-1-octyl-3-pyrazolin-4-yl)hydrazono]naphthalene-1-sulfonamide
Formula: C26H37N5O4S
MolecularWeight: 515.66808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C(N1)C)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCCCCCCCN1C(=O)C(=C(N1)C)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C26H37N5O4S/c1-5-8-9-10-11-14-17-31-26(33)24(19(4)29-31)27-28-25-21-16-13-12-15-20(21)23(18-22(25)32)36(34,35)30(6-2)7-3/h12-13,15-16,18,27,29H,5-11,14,17H2,1-4H3


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