(3E)-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxidanylidene-N-(3-oxidanylpropyl)cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: (3E)-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxidanylidene-N-(3-oxidanylpropyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-N-(3-hydroxypropyl)-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-N-(3-hydroxypropyl)-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-N-(3-hydroxypropyl)-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-N-(3-hydroxypropyl)-4-keto-3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]cyclohexa-1,5-diene-1-sulfonamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=C(C=CC3=O)S(=O)(=O)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O5S/c1-13-18(19(27)24(23-13)14-6-3-2-4-7-14)22-21-16-12-15(8-9-17(16)26)30(28,29)20-10-5-11-25/h2-4,6-9,12,20,22-23,25H,5,10-11H2,1H3/b21-16+