(4E)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide

Systemtic Name: (4E)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (4E)-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]naphthalene-1-sulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C4=CC=CC=C4C(=CC3=O)S(=O)(=O)N

InChI

InChI=1S/C20H17N5O4S/c1-12-18(20(27)25(24-12)13-7-3-2-4-8-13)22-23-19-15-10-6-5-9-14(15)17(11-16(19)26)30(21,28)29/h2-11,22,24H,1H3,(H2,21,28,29)/b23-19+