N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C15H16N4O7S MolecularWeight: 396.37514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C15H16N4O7S/c1-10-2-3-12(19(23)24)9-15(10)27(25,26)17-14-8-11(18(21)22)4-5-13(14)16-6-7-20/h2-5,8-9,16-17,20H,6-7H2,1H3