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N-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

N-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name:N-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide
Openeye Name:N-[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide
CAS Name:N-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide
IUPAC Name:N-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide
Traditional Name:N-[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide
Formula: C19H21ClN4O6S
MolecularWeight: 468.91124
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C19H21ClN4O6S/c1-22(2)31(29,30)16-6-4-5-13(10-16)19(26)21-11-18(25)23(3)12-14-9-15(24(27)28)7-8-17(14)20/h4-10H,11-12H2,1-3H3,(H,21,26)


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