N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzenesulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O6S/c1-3-23-13-9-8-11(10-14(13)22-2)16-24(20,21)15-7-5-4-6-12(15)17(18)19/h4-10,16H,3H2,1-2H3