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

Systemtic Name: N-(2,4-dinitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2,4-dinitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2,4-dinitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2,4-dinitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2,4-dinitrophenyl)piazthiole-4-sulfonamide Formula: C12H7N5O6S2 MolecularWeight: 381.34388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O6S2/c18-16(19)7-4-5-8(10(6-7)17(20)21)15-25(22,23)11-3-1-2-9-12(11)14-24-13-9/h1-6,15H