3-chloranyl-4-methoxy-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-10(13-5-3-4-8-16-13)17-21(18,19)11-6-7-14(20-2)12(15)9-11/h3-10,17H,1-2H3