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

Systemtic Name: 2-[methyl-(2-nitro-4-sulfamoyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(N-methyl-2-nitro-4-sulfamoyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-methyl-2-nitro-4-sulfamoylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-methyl-2-nitro-4-sulfamoylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-methyl-2-nitro-4-sulfamoyl-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)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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