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

Systemtic Name: 6-chloranyl-1-phenyl-4-(phenylsulfonyl)-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Openeye Name: 4-(benzenesulfonyl)-6-chloro-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one CAS Name: 4-(benzenesulfonyl)-6-chloro-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one IUPAC Name: 4-(benzenesulfonyl)-6-chloro-1-phenyl-2,3-dihydropyrazolo[1,5-b]isoquinolin-9-one Traditional Name: 4-besyl-6-chloro-1-phenyl-2,3-dihydropyrazol[1,5-b]isoquinolin-9-one Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N2C1=C(C3=C(C2=O)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(N2C1=C(C3=C(C2=O)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O3S/c24-16-11-12-19-20(15-16)22(30(28,29)18-9-5-2-6-10-18)21-13-14-25(26(21)23(19)27)17-7-3-1-4-8-17/h1-12,15H,13-14H2