N-[(4-methoxyphenyl)methyl]-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,4-dinitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(4-methoxyphenyl)methyl]-2,4-dinitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,4-dinitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,4-dinitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2,4-dinitro-N-p-anisyl-benzenesulfonamide Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7S/c1-3-10-18(12-13-4-7-15(27-2)8-5-13)28(25,26)17-9-6-14(19(21)22)11-16(17)20(23)24/h3-9,11H,1,10,12H2,2H3