ethyl 5-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]-1H-pyrazole-4-carboxylate CAS Name: 5-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)sulfamoyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[(2-morpholino-1,3-benzothiazol-6-yl)sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C17H19N5O5S2 MolecularWeight: 437.49326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H19N5O5S2/c1-2-27-16(23)12-10-18-20-15(12)29(24,25)21-11-3-4-13-14(9-11)28-17(19-13)22-5-7-26-8-6-22/h3-4,9-10,21H,2,5-8H2,1H3,(H,18,20)