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

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-phenyl-benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-phenyl-benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-phenylbenzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-phenylbenzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-phenyl-benzenesulfonamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2S/c1-15(2)14-25-21-13-18(12-20-22(21)26-27-23(20)24)28-31(29,30)19-10-6-9-17(11-19)16-7-4-3-5-8-16/h3-13,15,25,28H,14H2,1-2H3,(H,26,27)