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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-13-5-6-15(14(2)9-13)12-22(4)19(24)11-21-17-8-7-16(29(27,28)20-3)10-18(17)23(25)26/h5-10,20-21H,11-12H2,1-4H3