(3E)-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)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-propan-2-yloxypropyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-N-(3-isopropoxypropyl)-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-N-(3-propan-2-yloxypropyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-N-(3-propan-2-yloxypropyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-N-(3-isopropoxypropyl)-4-keto-3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]cyclohexa-1,5-diene-1-sulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O5S/c1-15(2)32-13-7-12-23-33(30,31)18-10-11-20(28)19(14-18)24-25-21-16(3)26-27(22(21)29)17-8-5-4-6-9-17/h4-6,8-11,14-15,23,25-26H,7,12-13H2,1-3H3/b24-19+