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

Systemtic Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]benzenesulfonamide CAS Name: 4-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]benzenesulfonamide IUPAC Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]benzenesulfonamide Formula: C22H15N5O2S2 MolecularWeight: 445.5168

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O2S2/c23-11-15-12-26-22-18(21(15)27-16-3-6-19-14(9-16)7-8-25-19)10-20(30-22)13-1-4-17(5-2-13)31(24,28)29/h1-10,12,25H,(H,26,27)(H2,24,28,29)