4-phenyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-phenyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-phenyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c23-26(24,22-19-13-17(20-21-19)18-7-4-12-25-18)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13H,(H2,20,21,22)