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N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C23H25N5O6S
MolecularWeight: 499.5395
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C


InChI

InChI=1S/C23H25N5O6S/c1-5-26(6-2)35(33,34)21-14-17(12-11-15(21)3)24-23(30)22-20(29)13-16(4)27(25-22)18-9-7-8-10-19(18)28(31)32/h7-14H,5-6H2,1-4H3,(H,24,30)


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