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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[(E)-styryl]sulfonylamino]propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[(E)-styryl]sulfonylamino]propionamide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C22H24N4O4S/c1-17-21(22(28)26(25(17)2)19-11-7-4-8-12-19)24-20(27)13-15-23-31(29,30)16-14-18-9-5-3-6-10-18/h3-12,14,16,23H,13,15H2,1-2H3,(H,24,27)/b16-14+


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