2-methoxy-N-(3-methylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(3-methylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-N-(m-tolyl)-5-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-(3-methylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-(3-methylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-(m-tolyl)-5-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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