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2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
Openeye Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
CAS Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
IUPAC Name:2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
Traditional Name:2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-mesitylsulfonyl-amino]acetamide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C


InChI

InChI=1S/C22H26N4O4S/c1-14-11-15(2)21(16(3)12-14)31(29,30)25(13-19(23)27)20-17(4)24(5)26(22(20)28)18-9-7-6-8-10-18/h6-12H,13H2,1-5H3,(H2,23,27)


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