4-chloranyl-N-[2-(5-pyridin-3-ylcarbonylthiophen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5-pyridin-3-ylcarbonylthiophen-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[5-(pyridine-3-carbonyl)-2-thienyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[5-[oxo(3-pyridinyl)methyl]-2-thiophenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[5-(pyridine-3-carbonyl)thiophen-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-nicotinoyl-2-thienyl)ethyl]benzenesulfonamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CC=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CC=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c19-14-3-6-16(7-4-14)26(23,24)21-11-9-15-5-8-17(25-15)18(22)13-2-1-10-20-12-13/h1-8,10,12,21H,9,11H2