1-phenyl-4-(phenylsulfonyl)-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one

Systemtic Name: 1-phenyl-4-(phenylsulfonyl)-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Openeye Name: 4-(benzenesulfonyl)-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one CAS Name: 4-(benzenesulfonyl)-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one IUPAC Name: 4-(benzenesulfonyl)-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Traditional Name: 4-besyl-1-phenyl-2,3-dihydropyrazol[1,5-b]isoquinolin-9-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N2C1=C(C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(N2C1=C(C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3S/c26-23-20-14-8-7-13-19(20)22(29(27,28)18-11-5-2-6-12-18)21-15-16-24(25(21)23)17-9-3-1-4-10-17/h1-14H,15-16H2