N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=C(S3)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=C(S3)C)S(=O)(=O)NC

InChI

InChI=1S/C17H18N4O3S2/c1-10-4-6-12(8-16(10)26(23,24)18-3)19-17(22)14-9-13(20-21-14)15-7-5-11(2)25-15/h4-9,18H,1-3H3,(H,19,22)(H,20,21)