N-[4-[(3S)-2-(phenylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(3S)-2-(phenylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(3S)-2-benzoyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[(3S)-2-benzoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(3S)-2-benzoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(5S)-1-benzoyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H21N3O3S2/c30-26(20-8-3-1-4-9-20)29-24(25-12-7-17-33-25)18-23(27-29)19-13-15-21(16-14-19)28-34(31,32)22-10-5-2-6-11-22/h1-17,24,28H,18H2/t24-/m0/s1