5-[4-(2,4-dimethylphenoxy)butylsulfonylamino]-N-methyl-2-(2-methylhydrazinyl)oxy-benzenesulfonamide

Systemtic Name: 5-[4-(2,4-dimethylphenoxy)butylsulfonylamino]-N-methyl-2-(2-methylhydrazinyl)oxy-benzenesulfonamide Openeye Name: 5-[4-(2,4-dimethylphenoxy)butylsulfonylamino]-N-methyl-2-(2-methylhydrazino)oxy-benzenesulfonamide CAS Name: 5-[4-(2,4-dimethylphenoxy)butylsulfonylamino]-N-methyl-2-(methylhydrazo)oxybenzenesulfonamide IUPAC Name: 5-[4-(2,4-dimethylphenoxy)butylsulfonylamino]-N-methyl-2-(2-methylhydrazinyl)oxybenzenesulfonamide Traditional Name: 5-[4-(2,4-dimethylphenoxy)butylsulfonylamino]-N-methyl-2-(N'-methylhydrazino)oxy-benzenesulfonamide Formula: C20H30N4O6S2 MolecularWeight: 486.6054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCS(=O)(=O)NC2=CC(=C(C=C2)ONNC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCS(=O)(=O)NC2=CC(=C(C=C2)ONNC)S(=O)(=O)NC)C

InChI

InChI=1S/C20H30N4O6S2/c1-15-7-9-18(16(2)13-15)29-11-5-6-12-31(25,26)23-17-8-10-19(30-24-21-3)20(14-17)32(27,28)22-4/h7-10,13-14,21-24H,5-6,11-12H2,1-4H3