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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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