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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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