3-chloranyl-N-(4-quinolin-8-yloxyphenyl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(4-quinolin-8-yloxyphenyl)propane-1-sulfonamide Openeye Name: 3-chloro-N-[4-(8-quinolyloxy)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[4-(8-quinolinyloxy)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-(4-quinolin-8-yloxyphenyl)propane-1-sulfonamide Traditional Name: 3-chloro-N-[4-(8-quinolyloxy)phenyl]propane-1-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NS(=O)(=O)CCCCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)NS(=O)(=O)CCCCl)N=CC=C2

InChI

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