N-(2-methoxy-6-nitro-phenyl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-6-nitro-phenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(2-methoxy-6-nitro-phenyl)-3-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-6-nitrophenyl)-3-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-6-nitrophenyl)-3-methylbenzenesulfonamide Traditional Name: N-(2-methoxy-6-nitro-phenyl)-3-methyl-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC=C2OC)[N+](=O)[O-]

InChI

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