N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O5S/c1-10-3-4-11(17)7-14(10)20-16(22)9-19-13-6-5-12(27(25,26)18-2)8-15(13)21(23)24/h3-8,18-19H,9H2,1-2H3,(H,20,22)