N-[5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[5-[1-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide Openeye Name: N-[5-[1-(4-amino-6-chloro-pyrimidin-2-yl)sulfanylethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide CAS Name: N-[5-[1-[(4-amino-6-chloro-2-pyrimidinyl)thio]ethyl]-1-methyl-3-pyrrolo[2,3-c]pyridinyl]methanesulfonamide IUPAC Name: N-[5-[1-(4-amino-6-chloropyrimidin-2-yl)sulfanylethyl]-1-methylpyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide Traditional Name: N-[5-[1-[(4-amino-6-chloro-pyrimidin-2-yl)thio]ethyl]-1-methyl-pyrrolo[2,3-c]pyridin-3-yl]methanesulfonamide Formula: C15H17ClN6O2S2 MolecularWeight: 412.91748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CN2C)NS(=O)(=O)C)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CN2C)NS(=O)(=O)C)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C15H17ClN6O2S2/c1-8(25-15-19-13(16)5-14(17)20-15)10-4-9-11(21-26(3,23)24)7-22(2)12(9)6-18-10/h4-8,21H,1-3H3,(H2,17,19,20)