4-methoxy-N-naphthalen-1-yl-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-naphthalen-1-yl-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(1-naphthyl)-3-nitro-benzenesulfonamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c1-24-17-10-9-13(11-16(17)19(20)21)25(22,23)18-15-8-4-6-12-5-2-3-7-14(12)15/h2-11,18H,1H3