ethyl 4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]sulfamoyl]benzoate CAS Name: 4-[[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]sulfamoyl]benzoate Traditional Name: 4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]sulfamoyl]benzoic acid ethyl ester Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5S2/c1-3-31-22(28)15-9-11-17(12-10-15)33(29,30)25-23-20(27)19-13-18-14(2)24-26(21(18)32-19)16-7-5-4-6-8-16/h4-13,25H,3H2,1-2H3,(H,23,27)