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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholinosulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[3-(4-morpholinylsulfonyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholinosulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21ClN4O4S2 MolecularWeight: 517.02024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O4S2/c1-15-20-14-21(33-23(20)28(26-15)18-7-5-16(24)6-8-18)22(29)25-17-3-2-4-19(13-17)34(30,31)27-9-11-32-12-10-27/h2-8,13-14H,9-12H2,1H3,(H,25,29)