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

Systemtic Name: 4-chloranyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-5-nitrophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide Formula: C13H10ClN3O6S MolecularWeight: 371.753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O6S/c1-8-2-3-9(16(18)19)6-12(8)15-24(22,23)10-4-5-11(14)13(7-10)17(20)21/h2-7,15H,1H3