N-[4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]phenyl]sulfonylacetamide Formula: C14H10ClN5O6S MolecularWeight: 411.7771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O6S/c1-7(21)19-27(24,25)9-4-2-8(3-5-9)16-11-6-10(15)12-13(18-26-17-12)14(11)20(22)23/h2-6,16H,1H3,(H,19,21)