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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[N-methyl-4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[N-methyl-4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[N-methyl-4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[N-methyl-4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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