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N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name:N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide
Openeye Name:4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(2-morpholino-2-oxo-ethyl)benzamide
CAS Name:4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]benzamide
IUPAC Name:4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
Traditional Name:4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-keto-2-morpholino-ethyl)-N-methyl-benzamide
Formula: C20H22N4O8S
MolecularWeight: 478.47568
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]


Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O8S/c1-22(13-19(26)23-8-10-32-11-9-23)20(27)14-2-4-15(5-3-14)21-33(30,31)16-6-7-18(25)17(12-16)24(28)29/h2-7,12,21,25H,8-11,13H2,1H3


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