3-chloranyl-N-[2-(quinolin-8-yloxymethyl)phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[2-(quinolin-8-yloxymethyl)phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[2-(8-quinolyloxymethyl)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[2-(8-quinolinyloxymethyl)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[2-(quinolin-8-yloxymethyl)phenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[2-(8-quinolyloxymethyl)phenyl]propane-1-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC3=C2N=CC=C3)NS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC3=C2N=CC=C3)NS(=O)(=O)CCCCl

InChI

InChI=1S/C19H19ClN2O3S/c20-11-5-13-26(23,24)22-17-9-2-1-6-16(17)14-25-18-10-3-7-15-8-4-12-21-19(15)18/h1-4,6-10,12,22H,5,11,13-14H2