N-(4-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-phenoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-phenoxyphenyl)piazthiole-4-sulfonamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S2/c22-26(23,17-8-4-7-16-18(17)20-25-19-16)21-13-9-11-15(12-10-13)24-14-5-2-1-3-6-14/h1-12,21H