3-(2,4-dimethylphenoxy)-4-nitro-benzenesulfonamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-4-nitro-benzenesulfonamide Openeye Name: 3-(2,4-dimethylphenoxy)-4-nitro-benzenesulfonamide CAS Name: 3-(2,4-dimethylphenoxy)-4-nitrobenzenesulfonamide IUPAC Name: 3-(2,4-dimethylphenoxy)-4-nitrobenzenesulfonamide Traditional Name: 3-(2,4-dimethylphenoxy)-4-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC(=C2)S(=O)(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C14H14N2O5S/c1-9-3-6-13(10(2)7-9)21-14-8-11(22(15,19)20)4-5-12(14)16(17)18/h3-8H,1-2H3,(H2,15,19,20)