2-[methyl-(3-nitrophenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-(3-nitrophenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl-(3-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-(3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: 2-[methyl-(3-nitrophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[methyl-(3-nitrophenyl)sulfonyl-amino]acetamide Formula: C13H14N4O6S MolecularWeight: 354.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O6S/c1-9-6-12(15-23-9)14-13(18)8-16(2)24(21,22)11-5-3-4-10(7-11)17(19)20/h3-7H,8H2,1-2H3,(H,14,15,18)