N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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