3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]benzenesulfonamide Openeye Name: 3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]benzenesulfonamide CAS Name: 3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-2-thieno[2,3-b]pyridinyl]benzenesulfonamide IUPAC Name: 3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]benzenesulfonamide Traditional Name: 3-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]benzenesulfonamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C23H17N5O2S2/c1-13-17-7-8-26-20(17)6-5-19(13)28-22-15(11-24)12-27-23-18(22)10-21(31-23)14-3-2-4-16(9-14)32(25,29)30/h2-10,12,26H,1H3,(H,27,28)(H2,25,29,30)