2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethyl-dimethyl-amine Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)CCN(C)C)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-13-6-7-15(11-17(13)19)25(23,24)22-12-14(8-10-21(2)3)16-5-4-9-20-18(16)22/h4-7,9,11-12H,8,10H2,1-3H3