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N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name:N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
Openeye Name:N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide
CAS Name:N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide
Traditional Name:N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-9,10-diketo-1-nitro-anthracene-2-carboxamide
Formula: C26H23N3O8S
MolecularWeight: 537.54112
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


InChI

InChI=1S/C26H23N3O8S/c1-4-28(5-2)38(35,36)15-10-13-21(37-3)20(14-15)27-26(32)19-12-11-18-22(23(19)29(33)34)25(31)17-9-7-6-8-16(17)24(18)30/h6-14H,4-5H2,1-3H3,(H,27,32)


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