N-[2-chloranyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]benzenesulfonamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CN=C4C(=C3)C=CN4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CN=C4C(=C3)C=CN4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-17-16(23-26(24,25)15-4-2-1-3-5-15)9-14(10-21-17)13-8-12-6-7-20-18(12)22-11-13/h1-11,23H,(H,20,22)