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N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name:N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
Openeye Name:N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide
CAS Name:N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide
IUPAC Name:N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide
Traditional Name:N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide
Formula: C20H17ClN4O8S
MolecularWeight: 508.88898
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H17ClN4O8S/c21-16-4-2-13(34(31,32)23-5-7-33-8-6-23)10-17(16)22-18(26)11-24-19(27)14-3-1-12(25(29)30)9-15(14)20(24)28/h1-4,9-10H,5-8,11H2,(H,22,26)


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