2-(4-sulfamoylphenoxy)ethyl (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acrylic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O5S/c1-16-20(22(23)26(25-16)15-17-5-3-2-4-6-17)11-12-21(27)31-14-13-30-18-7-9-19(10-8-18)32(24,28)29/h2-12H,13-15H2,1H3,(H2,24,28,29)/b12-11+