2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(3-nitrophenyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-4-22(5-2)29(27,28)18-12-15(10-9-14(18)3)20-13-19(24)21-16-7-6-8-17(11-16)23(25)26/h6-12,20H,4-5,13H2,1-3H3,(H,21,24)