N-[2-chloranyl-5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]benzenesulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC2=N1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CNC2=N1)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O2S/c1-12-16(9-13-7-8-21-19(13)23-12)14-10-17(18(20)22-11-14)24-27(25,26)15-5-3-2-4-6-15/h2-11,24H,1H3,(H,21,23)