2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O6S/c1-12-8-15(30(27,28)22(3)4)10-17(13(12)2)20-11-19(24)21-16-7-6-14(23(25)26)9-18(16)29-5/h6-10,20H,11H2,1-5H3,(H,21,24)