N-(2,6-dimethylphenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-10-5-4-6-11(2)15(10)16-23(20,21)14-9-12(17(18)19)7-8-13(14)22-3/h4-9,16H,1-3H3