O-[4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]-3-methylsulfonyl-phenoxy]hydroxylamine

Systemtic Name: O-[4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]-3-methylsulfonyl-phenoxy]hydroxylamine Openeye Name: O-[4-[4-(diethylamino)-2-methyl-phenyl]azo-3-methylsulfonyl-phenoxy]hydroxylamine CAS Name: O-[4-[4-(diethylamino)-2-methylphenyl]azo-3-methylsulfonylphenoxy]hydroxylamine IUPAC Name: O-[4-[[4-(diethylamino)-2-methylphenyl]diazenyl]-3-methylsulfonylphenoxy]hydroxylamine Traditional Name: O-[4-[4-(diethylamino)-2-methyl-phenyl]azo-3-mesyl-phenoxy]hydroxylamine Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)OON)S(=O)(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)OON)S(=O)(=O)C)C

InChI

InChI=1S/C18H24N4O4S/c1-5-22(6-2)14-7-9-16(13(3)11-14)20-21-17-10-8-15(25-26-19)12-18(17)27(4,23)24/h7-12H,5-6,19H2,1-4H3