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

Systemtic Name: 3-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[4-(methylsulfamoyl)benzyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c1-14-18-12-19(29-21(18)25(24-14)16-6-4-3-5-7-16)20(26)23-13-15-8-10-17(11-9-15)30(27,28)22-2/h3-12,22H,13H2,1-2H3,(H,23,26)