N-(4-tert-butyl-2-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-tert-butyl-2-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-tert-butyl-2-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-tert-butyl-2-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-tert-butyl-2-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-tert-butyl-2-nitro-phenyl)piazthiole-4-sulfonamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S2/c1-16(2,3)10-7-8-11(13(9-10)20(21)22)19-26(23,24)14-6-4-5-12-15(14)18-25-17-12/h4-9,19H,1-3H3