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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-3-25-15-9-8-13(12-16(15)24-2)10-11-18-26(22,23)17-7-5-4-6-14(17)19(20)21/h4-9,12,18H,3,10-11H2,1-2H3