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prop-2-enyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]benzoate

prop-2-enyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]benzoate

Systemtic Name:prop-2-enyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]benzoate
Openeye Name:allyl 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]benzoate
CAS Name:2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]benzoate
Traditional Name:2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]benzoic acid allyl ester
Formula: C15H16ClN3O4S
MolecularWeight: 369.82324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C)Cl)C


Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C)Cl)C


InChI

InChI=1S/C15H16ClN3O4S/c1-4-9-23-15(20)11-7-5-6-8-12(11)18-24(21,22)13-10(2)17-19(3)14(13)16/h4-8,18H,1,9H2,2-3H3


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