2-[5-chloranyl-1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-indol-3-yl]ethanamine

Systemtic Name: 2-[5-chloranyl-1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-indol-3-yl]ethanamine Openeye Name: 2-[5-chloro-1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-indol-3-yl]ethanamine CAS Name: 2-[5-chloro-1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-indolyl]ethanamine IUPAC Name: 2-[5-chloro-1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[5-chloro-1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-indol-3-yl]ethylamine Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)Cl)CCN)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)Cl)CCN)Cl

InChI

InChI=1S/C17H14Cl2N4O2S/c18-12-4-5-14-13(9-12)11(6-7-20)10-23(14)26(24,25)17-16(19)21-15-3-1-2-8-22(15)17/h1-5,8-10H,6-7,20H2