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

Systemtic Name: (2Z)-N,N-dibutyl-2-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (2Z)-N,N-dibutyl-2-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (2Z)-N,N-dibutyl-2-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (2Z)-N,N-dibutyl-2-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (2Z)-N,N-dibutyl-3-keto-2-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]naphthalene-1-sulfonamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=C2C=CC=CC2=CC(=O)C1=NNC3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C\1=C2C=CC=CC2=CC(=O)/C1=N/NC3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33N5O4S/c1-4-6-17-32(18-7-5-2)38(36,37)27-23-16-12-11-13-21(23)19-24(34)26(27)30-29-25-20(3)31-33(28(25)35)22-14-9-8-10-15-22/h8-16,19,29,31H,4-7,17-18H2,1-3H3/b30-26-