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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(4-sulfamoylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(4-sulfamoylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3S2/c1-11-16-10-17(18(25)22-13-4-8-15(9-5-13)29(21,26)27)28-19(16)24(23-11)14-6-2-12(20)3-7-14/h2-10H,1H3,(H,22,25)(H2,21,26,27)