3-phenoxy-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-phenoxy-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-phenoxy-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-phenoxy-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-phenoxy-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-phenoxy-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c22-28(25,26)20-15-17(16-8-3-1-4-9-16)14-19(21(20)24-13-7-12-23-24)27-18-10-5-2-6-11-18/h1-15H,(H2,22,25,26)