N-[2-[3-chloranyl-5-(phenylsulfonyl)phenoxy]ethyl]pyridin-4-amine

Systemtic Name: N-[2-[3-chloranyl-5-(phenylsulfonyl)phenoxy]ethyl]pyridin-4-amine Openeye Name: N-[2-[3-(benzenesulfonyl)-5-chloro-phenoxy]ethyl]pyridin-4-amine CAS Name: N-[2-[3-(benzenesulfonyl)-5-chlorophenoxy]ethyl]-4-pyridinamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-5-chlorophenoxy]ethyl]pyridin-4-amine Traditional Name: 2-(3-besyl-5-chloro-phenoxy)ethyl-(4-pyridyl)amine Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2)OCCNC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2)OCCNC3=CC=NC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-15-12-17(25-11-10-22-16-6-8-21-9-7-16)14-19(13-15)26(23,24)18-4-2-1-3-5-18/h1-9,12-14H,10-11H2,(H,21,22)