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

Systemtic Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-phenyl-benzenesulfonamide Openeye Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-phenyl-benzenesulfonamide CAS Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-phenylbenzenesulfonamide IUPAC Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-phenylbenzenesulfonamide Traditional Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-phenyl-benzenesulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NN1)NCC(C)C)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C=C(C2=NN1)NCC(C)C)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-16(2)15-25-23-14-20(13-22-17(3)26-27-24(22)23)28-31(29,30)21-11-7-10-19(12-21)18-8-5-4-6-9-18/h4-14,16,25,28H,15H2,1-3H3,(H,26,27)