N-[(2,4-dimethoxyphenyl)methoxy]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-nitro-benzenesulfonamide Openeye Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-nitro-benzenesulfonamide CAS Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-nitrobenzenesulfonamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethoxybenzyl)oxy-2-nitro-benzenesulfonamide Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CONS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CONS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O7S/c1-22-12-8-7-11(14(9-12)23-2)10-24-16-25(20,21)15-6-4-3-5-13(15)17(18)19/h3-9,16H,10H2,1-2H3