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

Systemtic Name: 3-(3-ethylphenyl)-N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-(3-ethylphenyl)-N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]benzenesulfonamide CAS Name: 3-(3-ethylphenyl)-N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-(3-ethylphenyl)-N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-(3-ethylphenyl)-N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]benzenesulfonamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)C

InChI

InChI=1S/C26H30N4O2S/c1-5-19-8-6-9-20(12-19)21-10-7-11-23(13-21)33(31,32)30-22-14-24-18(4)28-29-26(24)25(15-22)27-16-17(2)3/h6-15,17,27,30H,5,16H2,1-4H3,(H,28,29)