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N-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide

N-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide

Systemtic Name:N-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide
Openeye Name:N-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide
CAS Name:N-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)-1-butanesulfonamide
IUPAC Name:N-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)butane-1-sulfonamide
Traditional Name:N-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)butane-1-sulfonamide
Formula: C15H21N3O3S
MolecularWeight: 323.41054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C(=O)N(N1C)C2=CC=CC=C2)C


Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C(=O)N(N1C)C2=CC=CC=C2)C


InChI

InChI=1S/C15H21N3O3S/c1-4-5-11-22(20,21)16-14-12(2)15(19)18(17(14)3)13-9-7-6-8-10-13/h6-10,16H,4-5,11H2,1-3H3


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