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

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-23-13-5-3-12(4-6-13)9-10-17-25(21,22)14-7-8-16(24-2)15(11-14)18(19)20/h3-8,11,17H,9-10H2,1-2H3