N-(3-pyrazin-2-yloxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-pyrazin-2-yloxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-pyrazin-2-yloxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-pyrazinyloxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-pyrazin-2-yloxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-pyrazin-2-yloxyphenyl)piazthiole-4-sulfonamide Formula: C16H11N5O3S2 MolecularWeight: 385.42024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H11N5O3S2/c22-26(23,14-6-2-5-13-16(14)20-25-19-13)21-11-3-1-4-12(9-11)24-15-10-17-7-8-18-15/h1-10,21H