N-(2-methyl-5-nitro-phenyl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-16-11-12-19(26(28)29)14-21(16)24-22(27)15-23-17-7-6-10-20(13-17)32(30,31)25(2)18-8-4-3-5-9-18/h3-14,23H,15H2,1-2H3,(H,24,27)