N-(11-chloranyl-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinolin-2-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(11-chloranyl-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinolin-2-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(11-chloro-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinolin-2-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(11-chloro-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinolin-2-yl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(11-chloro-1,9-dimethyl-5,6-dihydroindazolo[3,2-a]isoquinolin-2-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(11-chloro-1,9-dimethyl-5,6-dihydroindazol[3,2-a]isoquinolin-2-yl)-N,4-dimethyl-benzenesulfonamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C3=C(CCN4C3=C5C=C(C=C(C5=N4)C)Cl)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C3=C(CCN4C3=C5C=C(C=C(C5=N4)C)Cl)C=C2)C

InChI

InChI=1S/C25H24ClN3O2S/c1-15-5-8-20(9-6-15)32(30,31)28(4)22-10-7-18-11-12-29-25(23(18)17(22)3)21-14-19(26)13-16(2)24(21)27-29/h5-10,13-14H,11-12H2,1-4H3