3-[[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[2-(2-hydroxyethylamino)-5-nitro-anilino]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(2-hydroxyethylamino)-5-nitroanilino]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(2-hydroxyethylamino)-5-nitroanilino]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[2-(2-hydroxyethylamino)-5-nitro-anilino]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H22N4O5S/c1-20(2)27(25,26)15-5-3-4-13(10-15)12-19-17-11-14(21(23)24)6-7-16(17)18-8-9-22/h3-7,10-11,18-19,22H,8-9,12H2,1-2H3