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

Systemtic Name: 3-chloranyl-5-fluoranyl-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-5-fluoro-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-2-ylmethyl)benzenesulfonamide CAS Name: 3-chloro-5-fluoro-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-5-fluoro-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-5-fluoro-2-methyl-N-(1H-pyrrolo[2,3-b]pyridin-2-ylmethyl)benzenesulfonamide Formula: C15H13ClFN3O2S MolecularWeight: 353.799023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)F)S(=O)(=O)NCC2=CC3=C(N2)N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1Cl)F)S(=O)(=O)NCC2=CC3=C(N2)N=CC=C3

InChI

InChI=1S/C15H13ClFN3O2S/c1-9-13(16)6-11(17)7-14(9)23(21,22)19-8-12-5-10-3-2-4-18-15(10)20-12/h2-7,19H,8H2,1H3,(H,18,20)