N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-methoxy-benzenesulfonamide Formula: C19H18ClNO5S3 MolecularWeight: 471.99792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO5S3/c1-26-15-4-2-5-17(12-15)29(24,25)21-13-19(18-6-3-11-27-18)28(22,23)16-9-7-14(20)8-10-16/h2-12,19,21H,13H2,1H3