3-chloranyl-N-(2-quinolin-8-yloxyphenyl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(2-quinolin-8-yloxyphenyl)propane-1-sulfonamide Openeye Name: 3-chloro-N-[2-(8-quinolyloxy)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[2-(8-quinolinyloxy)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-(2-quinolin-8-yloxyphenyl)propane-1-sulfonamide Traditional Name: 3-chloro-N-[2-(8-quinolyloxy)phenyl]propane-1-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)CCCCl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)CCCCl)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17ClN2O3S/c19-11-5-13-25(22,23)21-15-8-1-2-9-16(15)24-17-10-3-6-14-7-4-12-20-18(14)17/h1-4,6-10,12,21H,5,11,13H2