2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O5S/c1-5-20-16-9-8-15(30(28,29)23(3)4)11-17(16)21-12-19(25)22-14-7-6-13(2)18(10-14)24(26)27/h6-11,20-21H,5,12H2,1-4H3,(H,22,25)