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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)piazthiole-4-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC

InChI

InChI=1S/C14H13N3O4S2/c1-20-11-7-6-9(8-12(11)21-2)17-23(18,19)13-5-3-4-10-14(13)16-22-15-10/h3-8,17H,1-2H3