quinolin-8-yl 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: quinolin-8-yl 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoate Openeye Name: 8-quinolyl 2-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoate CAS Name: 2-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]benzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid 8-quinolyl ester Formula: C26H18N4O5S2 MolecularWeight: 530.57492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H18N4O5S2/c31-24(29-18-10-12-19(13-11-18)37(33,34)30-26-28-15-16-36-26)20-7-1-2-8-21(20)25(32)35-22-9-3-5-17-6-4-14-27-23(17)22/h1-16H,(H,28,30)(H,29,31)