2-[1-[(5-chloranyl-1-benzothiophen-2-yl)sulfonyl]pyrrolo[3,2-b]pyridin-3-yl]ethanamine

Systemtic Name: 2-[1-[(5-chloranyl-1-benzothiophen-2-yl)sulfonyl]pyrrolo[3,2-b]pyridin-3-yl]ethanamine Openeye Name: 2-[1-(5-chlorobenzothiophen-2-yl)sulfonylpyrrolo[3,2-b]pyridin-3-yl]ethanamine CAS Name: 2-[1-[(5-chloro-1-benzothiophen-2-yl)sulfonyl]-3-pyrrolo[3,2-b]pyridinyl]ethanamine IUPAC Name: 2-[1-[(5-chloro-1-benzothiophen-2-yl)sulfonyl]pyrrolo[3,2-b]pyridin-3-yl]ethanamine Traditional Name: 2-[1-(5-chlorobenzothiophen-2-yl)sulfonylpyrrolo[3,2-b]pyridin-3-yl]ethylamine Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2S(=O)(=O)C3=CC4=C(S3)C=CC(=C4)Cl)CCN)N=C1

Isomeric SMILES

C1=CC2=C(C(=CN2S(=O)(=O)C3=CC4=C(S3)C=CC(=C4)Cl)CCN)N=C1

InChI

InChI=1S/C17H14ClN3O2S2/c18-13-3-4-15-12(8-13)9-16(24-15)25(22,23)21-10-11(5-6-19)17-14(21)2-1-7-20-17/h1-4,7-10H,5-6,19H2