N-(2,3-dimethylphenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-11-5-4-6-14(12(11)2)20-17(22)10-19-15-8-7-13(27(25,26)18-3)9-16(15)21(23)24/h4-9,18-19H,10H2,1-3H3,(H,20,22)