methyl 4-[5-[2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanoylsulfamoyl]thiophen-2-yl]sulfanylbenzoate

Systemtic Name: methyl 4-[5-[2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanoylsulfamoyl]thiophen-2-yl]sulfanylbenzoate Openeye Name: methyl 4-[[5-[[2-(5-methyl-2-phenyl-pyrazol-3-yl)acetyl]sulfamoyl]-2-thienyl]sulfanyl]benzoate CAS Name: 4-[[5-[[2-(5-methyl-2-phenyl-3-pyrazolyl)-1-oxoethyl]sulfamoyl]-2-thiophenyl]thio]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[[2-(5-methyl-2-phenylpyrazol-3-yl)acetyl]sulfamoyl]thiophen-2-yl]sulfanylbenzoate Traditional Name: 4-[[5-[[2-(5-methyl-2-phenyl-pyrazol-3-yl)acetyl]sulfamoyl]-2-thienyl]thio]benzoic acid methyl ester Formula: C24H21N3O5S3 MolecularWeight: 527.63564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S3/c1-16-14-19(27(25-16)18-6-4-3-5-7-18)15-21(28)26-35(30,31)23-13-12-22(34-23)33-20-10-8-17(9-11-20)24(29)32-2/h3-14H,15H2,1-2H3,(H,26,28)