5-chloranyl-N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]thiophene-2-sulfonamide Formula: C18H17ClN2O5S3 MolecularWeight: 472.98598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C18H17ClN2O5S3/c1-26-14-4-6-15(7-5-14)28(22,23)16(13-3-2-10-20-11-13)12-21-29(24,25)18-9-8-17(19)27-18/h2-11,16,21H,12H2,1H3