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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2-chloro-4-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O5S/c1-9-3-5-12(11(15)7-9)16-23(20,21)10-4-6-14(22-2)13(8-10)17(18)19/h3-8,16H,1-2H3