N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C16H18N2O7S MolecularWeight: 382.38832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O7S/c1-4-25-13-7-5-11(9-15(13)24-3)17-26(21,22)16-10-12(18(19)20)6-8-14(16)23-2/h5-10,17H,4H2,1-3H3