4-[4-cyano-5-[4-(1,3-thiazol-2-yl)phenyl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-cyano-5-[4-(1,3-thiazol-2-yl)phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-cyano-5-(4-thiazol-2-ylphenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-cyano-5-[4-(2-thiazolyl)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-cyano-5-[4-(1,3-thiazol-2-yl)phenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-cyano-5-(4-thiazol-2-ylphenyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H13N5O2S2 MolecularWeight: 407.46882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N)C4=NC=CS4

InChI

InChI=1S/C19H13N5O2S2/c20-11-15-12-23-24(16-5-7-17(8-6-16)28(21,25)26)18(15)13-1-3-14(4-2-13)19-22-9-10-27-19/h1-10,12H,(H2,21,25,26)