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

Systemtic Name: 3-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C15H15ClN4O7S MolecularWeight: 430.8202

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O7S/c1-9-12(16)7-11(8-15(9)20(24)25)28(26,27)18-14-6-10(19(22)23)2-3-13(14)17-4-5-21/h2-3,6-8,17-18,21H,4-5H2,1H3