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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

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