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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide
Formula: C20H20N4O5S3
MolecularWeight: 492.5916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-]


InChI

InChI=1S/C20H20N4O5S3/c1-12-5-7-15(32(28,29)23(3)4)10-16(12)22-19(25)14-6-8-18(17(9-14)24(26)27)31-20-21-13(2)11-30-20/h5-11H,1-4H3,(H,22,25)


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