2-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(5-chloro-2-methoxyphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(5-chloro-2-methoxy-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethyl-dimethyl-amine Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=CC=N2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=CC=N2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-21(2)10-8-13-12-22(18-15(13)5-4-9-20-18)26(23,24)17-11-14(19)6-7-16(17)25-3/h4-7,9,11-12H,8,10H2,1-3H3