3-methyl-1-phenyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-(4-sulfamoylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S2/c1-12-16-11-17(27-19(16)23(22-12)14-5-3-2-4-6-14)18(24)21-13-7-9-15(10-8-13)28(20,25)26/h2-11H,1H3,(H,21,24)(H2,20,25,26)