N-[(6-methoxynaphthalen-2-yl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-nitro-benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-25-17-7-4-14-10-13(2-3-15(14)11-17)12-19-26(23,24)18-8-5-16(6-9-18)20(21)22/h2-11,19H,12H2,1H3