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

Systemtic Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C24H19N5O3S2 MolecularWeight: 489.56936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5)S(=O)(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5)S(=O)(=O)NCCO

InChI

InChI=1S/C24H19N5O3S2/c25-13-17-14-27-24-20(23(17)29-18-3-6-21-16(11-18)7-8-26-21)12-22(33-24)15-1-4-19(5-2-15)34(31,32)28-9-10-30/h1-8,11-12,14,26,28,30H,9-10H2,(H,27,29)