4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-thiazol-2-yl-benzamide Formula: C16H12N4O6S2 MolecularWeight: 420.41968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6S2/c21-14-6-5-12(9-13(14)20(23)24)28(25,26)19-11-3-1-10(2-4-11)15(22)18-16-17-7-8-27-16/h1-9,19,21H,(H,17,18,22)