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

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-[3-(2-hydroxyethyl)phenyl]benzenesulfonamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O3S/c1-16(2)15-27-23-14-20(13-22-24(23)28-29-25(22)26)30-34(32,33)21-8-4-7-19(12-21)18-6-3-5-17(11-18)9-10-31/h3-8,11-14,16,27,30-31H,9-10,15H2,1-2H3,(H,28,29)