N-(3-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-10-6-7-13(9-14(10)16(17)18)22(19,20)15-11-4-3-5-12(8-11)21-2/h3-9,15H,1-2H3