(5-aminocarbonyl-1H-imidazol-4-yl) 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C11H9ClN4O5S MolecularWeight: 344.73096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC2=C(NC=N2)C(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC2=C(NC=N2)C(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H9ClN4O5S/c12-6-2-1-5(3-7(6)22(14,19)20)11(18)21-10-8(9(13)17)15-4-16-10/h1-4H,(H2,13,17)(H,15,16)(H2,14,19,20)