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[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate
Openeye Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester
Formula: C20H19ClN4O5S
MolecularWeight: 462.90666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C)Cl


InChI

InChI=1S/C20H19ClN4O5S/c1-12-19(21)13(2)25(24-12)16-8-6-14(7-9-16)20(27)30-11-18(26)23-15-4-3-5-17(10-15)31(22,28)29/h3-10H,11H2,1-2H3,(H,23,26)(H2,22,28,29)


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