N-[4-[[4-(diethylsulfamoyl)-2-nitro-phenyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[4-(diethylsulfamoyl)-2-nitro-phenyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-(diethylsulfamoyl)-2-nitro-anilino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-(diethylsulfamoyl)-2-nitroanilino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(diethylsulfamoyl)-2-nitroanilino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-(diethylsulfamoyl)-2-nitro-anilino]phenyl]-2-methyl-propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-5-23(6-2)30(28,29)17-11-12-18(19(13-17)24(26)27)21-15-7-9-16(10-8-15)22-20(25)14(3)4/h7-14,21H,5-6H2,1-4H3,(H,22,25)