N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H16N4O7S MolecularWeight: 396.37514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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