1-(2-chlorophenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide Formula: C18H17ClN2O4S3 MolecularWeight: 456.98658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H17ClN2O4S3/c19-16-7-2-1-5-15(16)13-27(22,23)21-12-17(14-6-3-9-20-11-14)28(24,25)18-8-4-10-26-18/h1-11,17,21H,12-13H2