N-(4-pyrazol-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-pyrazol-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-pyrazol-1-ylphenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(1-pyrazolyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-pyrazol-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-pyrazol-1-ylphenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H18N4O3S2/c26-21(24-17-7-9-18(10-8-17)25-12-3-11-22-25)16-4-1-6-20(14-16)30(27,28)23-15-19-5-2-13-29-19/h1-14,23H,15H2,(H,24,26)