4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-N-(2-hydroxyethyl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-N-(2-hydroxyethyl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo-N-(2-hydroxyethyl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo-N-(2-hydroxyethyl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-N-(2-hydroxyethyl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo-N-(2-hydroxyethyl)-N-methyl-3-nitro-benzenesulfonamide Formula: C19H25N5O6S MolecularWeight: 451.4967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O6S/c1-3-23(11-13-26)16-6-4-15(5-7-16)20-21-18-9-8-17(14-19(18)24(27)28)31(29,30)22(2)10-12-25/h4-9,14,25-26H,3,10-13H2,1-2H3