4-(3-phenoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-phenoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-phenoxy-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-phenoxy-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-phenoxy-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-phenoxy-5-phenyl-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(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4

InChI

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