2-(4-cyanopyrazol-1-yl)-N-(4-thiophen-3-ylphenyl)benzenesulfonamide

Systemtic Name: 2-(4-cyanopyrazol-1-yl)-N-(4-thiophen-3-ylphenyl)benzenesulfonamide Openeye Name: 2-(4-cyanopyrazol-1-yl)-N-[4-(3-thienyl)phenyl]benzenesulfonamide CAS Name: 2-(4-cyano-1-pyrazolyl)-N-[4-(3-thiophenyl)phenyl]benzenesulfonamide IUPAC Name: 2-(4-cyanopyrazol-1-yl)-N-(4-thiophen-3-ylphenyl)benzenesulfonamide Traditional Name: 2-(4-cyanopyrazol-1-yl)-N-[4-(3-thienyl)phenyl]benzenesulfonamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C=N2)C#N)S(=O)(=O)NC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C=N2)C#N)S(=O)(=O)NC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C20H14N4O2S2/c21-11-15-12-22-24(13-15)19-3-1-2-4-20(19)28(25,26)23-18-7-5-16(6-8-18)17-9-10-27-14-17/h1-10,12-14,23H