4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzamide Formula: C17H13ClN4O6S MolecularWeight: 436.82632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O6S/c1-10-8-16(20-28-10)19-17(23)11-2-4-12(5-3-11)21-29(26,27)13-6-7-14(18)15(9-13)22(24)25/h2-9,21H,1H3,(H,19,20,23)