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2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide

2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N,N-dimethyl-ethanamide
Openeye Name:2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N,N-dimethyl-acetamide
CAS Name:2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N,N-dimethylacetamide
IUPAC Name:2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N,N-dimethylacetamide
Traditional Name:2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N,N-dimethyl-acetamide
Formula: C19H24N4O5S
MolecularWeight: 420.48266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)N(C)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)N(C)C)[N+](=O)[O-])C


InChI

InChI=1S/C19H24N4O5S/c1-13-6-8-16(14(2)10-13)20-29(27,28)15-7-9-17(18(11-15)23(25)26)22(5)12-19(24)21(3)4/h6-11,20H,12H2,1-5H3


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