2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-11-7-12(2)18(13(3)8-11)21-17(23)10-20-15-6-5-14(28(26,27)19-4)9-16(15)22(24)25/h5-9,19-20H,10H2,1-4H3,(H,21,23)