3-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H18N4O3S2/c1-15-3-5-16(6-4-15)19-11-14-30-20(19)21(27)25-17-7-9-18(10-8-17)31(28,29)26-22-23-12-2-13-24-22/h2-14H,1H3,(H,25,27)(H,23,24,26)