[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-phenyltriazole-4-carboxylate CAS Name: 2-phenyl-4-triazolecarboxylic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 2-phenyltriazole-4-carboxylate Traditional Name: 2-phenyltriazole-4-carboxylic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O5S/c1-14(2)25-32(29,30)18-11-9-16(10-12-18)23-20(27)15(3)31-21(28)19-13-22-26(24-19)17-7-5-4-6-8-17/h4-15,25H,1-3H3,(H,23,27)