(4Z)-N,N-bis(2-hydroxyethyl)-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide

Systemtic Name: (4Z)-N,N-bis(2-hydroxyethyl)-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (4Z)-N,N-bis(2-hydroxyethyl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (4Z)-N,N-bis(2-hydroxyethyl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (4Z)-N,N-bis(2-hydroxyethyl)-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (4Z)-N,N-bis(2-hydroxyethyl)-3-keto-4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)hydrazono]naphthalene-1-sulfonamide Formula: C24H25N5O6S MolecularWeight: 511.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)N(CCO)CCO)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C\2/C3=CC=CC=C3C(=CC2=O)S(=O)(=O)N(CCO)CCO)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O6S/c1-16-22(24(33)29(27-16)17-7-3-2-4-8-17)25-26-23-19-10-6-5-9-18(19)21(15-20(23)32)36(34,35)28(11-13-30)12-14-31/h2-10,15,22,25,30-31H,11-14H2,1H3/b26-23-