4-chloranyl-N-[1-[2-(3-methanoylpyridin-4-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[2-(3-methanoylpyridin-4-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[2-(3-formyl-4-pyridyl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[2-(3-formyl-4-pyridinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[2-(3-formylpyridin-4-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[2-(3-formyl-4-pyridyl)phenyl]ethyl]benzenesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=C(C=NC=C2)C=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1C2=C(C=NC=C2)C=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-14(23-27(25,26)17-8-6-16(21)7-9-17)18-4-2-3-5-20(18)19-10-11-22-12-15(19)13-24/h2-14,23H,1H3