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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C(=C2)C#N)C3=CC=C(C=C3)C4=NC=CS4)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C(=C2)C#N)C3=CC=C(C=C3)C4=NC=CS4)S(=O)(=O)N

InChI

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