[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-(4-bromophenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H15BrN4O5S MolecularWeight: 479.3045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C18H15BrN4O5S/c19-12-3-1-11(2-4-12)15-9-16(23-22-15)18(25)28-10-17(24)21-13-5-7-14(8-6-13)29(20,26)27/h1-9H,10H2,(H,21,24)(H,22,23)(H2,20,26,27)