4-chloranyl-N-[2-(5-thiophen-2-ylcarbonylpyridin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5-thiophen-2-ylcarbonylpyridin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[5-(thiophene-2-carbonyl)-3-pyridyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[5-[oxo(thiophen-2-yl)methyl]-3-pyridinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[5-(thiophene-2-carbonyl)pyridin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[5-(2-thenoyl)-3-pyridyl]ethyl]benzenesulfonamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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