4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3R)-3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5R)-5-phenyl-3-[(E)-styryl]-2-pyrazolin-1-yl]benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C=CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c24-29(27,28)22-15-13-21(14-16-22)26-23(19-9-5-2-6-10-19)17-20(25-26)12-11-18-7-3-1-4-8-18/h1-16,23H,17H2,(H2,24,27,28)/b12-11+/t23-/m1/s1