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

Systemtic Name: N-(3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-nitrophenyl)piazthiole-4-sulfonamide Formula: C12H8N4O4S2 MolecularWeight: 336.34632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H8N4O4S2/c17-16(18)9-4-1-3-8(7-9)15-22(19,20)11-6-2-5-10-12(11)14-21-13-10/h1-7,15H