(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19NO5S2/c1-15-8-10-17(11-9-15)22(2)29(25,26)18-6-3-5-16(13-18)21(24)27-14-19(23)20-7-4-12-28-20/h3-13H,14H2,1-2H3