N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]piazthiole-5-carboxamide Formula: C20H17N3O4S3 MolecularWeight: 459.56168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC3=NSN=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C20H17N3O4S3/c1-27-14-5-7-15(8-6-14)30(25,26)19(18-3-2-10-28-18)12-21-20(24)13-4-9-16-17(11-13)23-29-22-16/h2-11,19H,12H2,1H3,(H,21,24)