4-methoxy-3-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-3-11-17(13-7-5-4-6-8-13)24(21,22)14-9-10-16(23-2)15(12-14)18(19)20/h3-10,12H,1,11H2,2H3