N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(7-nitrobenzofurazan-4-yl)amino]phenyl]sulfonylacetamide Formula: C14H11N5O6S MolecularWeight: 377.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O6S/c1-8(20)18-26(23,24)10-4-2-9(3-5-10)15-11-6-7-12(19(21)22)14-13(11)16-25-17-14/h2-7,15H,1H3,(H,18,20)