4-[[6-methyl-2,4-bis(oxidanylidene)heptan-3-yl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[6-methyl-2,4-bis(oxidanylidene)heptan-3-yl]diazenyl]benzenesulfonamide Openeye Name: 4-(1-acetyl-4-methyl-2-oxo-pentyl)azobenzenesulfonamide CAS Name: 4-(6-methyl-2,4-dioxoheptan-3-yl)azobenzenesulfonamide IUPAC Name: 4-[(6-methyl-2,4-dioxoheptan-3-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(1-acetyl-2-keto-4-methyl-pentyl)azobenzenesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)CC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O4S/c1-9(2)8-13(19)14(10(3)18)17-16-11-4-6-12(7-5-11)22(15,20)21/h4-7,9,14H,8H2,1-3H3,(H2,15,20,21)