N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H14ClN3O6S2 MolecularWeight: 419.86046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O6S2/c1-9-3-5-11(8-14(9)18(19)20)26(23,24)16-10-4-6-13(12(15)7-10)17-25(2,21)22/h3-8,16-17H,1-2H3