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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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