[4-(2-pyrazol-1-ylethanoylamino)phenyl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name: [4-(2-pyrazol-1-ylethanoylamino)phenyl] 3-(dimethylsulfamoyl)benzoate Openeye Name: [4-[(2-pyrazol-1-ylacetyl)amino]phenyl] 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl] ester IUPAC Name: [4-[(2-pyrazol-1-ylacetyl)amino]phenyl] 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [4-[(2-pyrazol-1-ylacetyl)amino]phenyl] ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C20H20N4O5S/c1-23(2)30(27,28)18-6-3-5-15(13-18)20(26)29-17-9-7-16(8-10-17)22-19(25)14-24-12-4-11-21-24/h3-13H,14H2,1-2H3,(H,22,25)