N-cyano-N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyano-N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyano-N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyano-N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyano-N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyano-N-[2-(4-methoxyphenyl)ethyl]piazthiole-4-sulfonamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(C#N)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCN(C#N)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14N4O3S2/c1-23-13-7-5-12(6-8-13)9-10-20(11-17)25(21,22)15-4-2-3-14-16(15)19-24-18-14/h2-8H,9-10H2,1H3