N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-quinolin-3-yl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-quinolin-3-yl-benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(3-quinolyl)benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-quinolinyl)benzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-quinolin-3-ylbenzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(3-quinolyl)benzenesulfonamide Formula: C26H24ClN5O2S MolecularWeight: 506.01906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C)CNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H24ClN5O2S/c1-16(2)14-28-24-13-20(12-22-25(24)30-31-26(22)27)32-35(33,34)21-8-5-7-17(11-21)19-10-18-6-3-4-9-23(18)29-15-19/h3-13,15-16,28,32H,14H2,1-2H3,(H,30,31)