4-(3-phenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-phenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-phenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide CAS Name: 4-(3-phenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-phenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-phenyl-2-pyrazolin-1-yl)benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C=NN(C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O2S/c16-21(19,20)14-8-6-13(7-9-14)18-15(10-11-17-18)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H2,16,19,20)